5-chloranyl-N-(diphenylmethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H15ClN2O2/c20-16-11-12-18(22(23)24)17(13-16)21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,19,21H
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
- (Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile
- 8-[2-(4-chloranylphenoxy)ethylamino]-1,3,7-trimethyl-purine-2,6-dione
- 2,6-ditert-butyl-4-[(4-methoxyphenyl)-morpholin-4-yl-methyl]phenol
- 9,9-dimethyl-6-(3-nitrophenyl)-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-diethylaminoethyl 4-[(1-ethyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]benzoate hydrochloride
- 2,6-ditert-butyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylimino)cyclohexa-2,5-dien-1-one
- 2,6-ditert-butyl-4-[2-(furan-2-yl)-5,6-dimethoxy-benzimidazol-1-yl]phenol
- N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-(pyridin-4-ylmethyl)ethanediamide
- N-(diphenylmethyl)-2-nitro-5-pyrrolidin-1-yl-aniline
- N-methyl-N-[3-morpholin-4-yl-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
