2-[(2,3-dimethylphenyl)amino]-N-(5-nitro-2-oxidanyl-phenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-hydroxy-5-nitro-phenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-hydroxy-5-nitrophenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-hydroxy-5-nitrophenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-hydroxy-5-nitro-phenyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C21H19N3O4/c1-13-6-5-9-17(14(13)2)22-18-8-4-3-7-16(18)21(26)23-19-12-15(24(27)28)10-11-20(19)25/h3-12,22,25H,1-2H3,(H,23,26)