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N-[(E)-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]benzamide
N-[(E)-[2-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C21H14F3N3O4/c22-21(23,24)16-10-11-19(17(12-16)27(29)30)31-18-9-5-4-8-15(18)13-25-26-20(28)14-6-2-1-3-7-14/h1-13H,(H,26,28)/b25-13+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N4-(3-bromophenyl)-6-morpholin-4-yl-N2-[(E)-(phenylmethylidene)amino]-1,3,5-triazine-2,4-diamine
- N2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-6-morpholin-4-yl-N4-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-methoxyphenyl)imino-6-methyl-5-nitro-5H-pyrimidin-2-amine
- 4-phenylmethoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide
- N-[(E)-(4-nitrophenyl)methylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- [4-[(E)-[2-(dodecanoylamino)ethanoylhydrazinylidene]methyl]phenyl] 4-propoxybenzoate
- 2-methoxy-5-[(E)-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]methyl]phenol
- N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide
- N-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-1,3-benzothiazol-2-amine
- N-[(E)-2-methylpropylideneamino]-3-phenyl-propanamide
