(E)-3-(1,3-benzoxazol-2-yl)-N-(3,4-dichlorophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC(=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C16H10Cl2N2O2/c17-11-6-5-10(9-12(11)18)19-15(21)7-8-16-20-13-3-1-2-4-14(13)22-16/h1-9H,(H,19,21)/b8-7+
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
- N-(4-nitrophenyl)-3-thiophen-3-yl-propanamide
- N-[3-(diethylsulfamoyl)phenyl]-2-[[4-(trifluoromethyl)phenyl]amino]ethanamide
- 6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-N-(2,4,6-trimethylphenyl)pyridazine-3-carboxamide
- 2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide
- (E)-N-[2,5-bis(chloranyl)phenyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
- 2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chlorophenyl)prop-2-enamide
- 3,5-dimethoxy-N-[(2S)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]benzamide
- 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide
- (E)-3-(1,3-benzoxazol-2-yl)-N-(3-cyanophenyl)prop-2-enamide
