2-[(2,3-dimethylphenyl)amino]-N-(2-nitrophenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-nitrophenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-nitrophenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-nitrophenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-nitrophenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-nitrophenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-14-8-7-12-17(15(14)2)22-18-10-4-3-9-16(18)21(25)23-19-11-5-6-13-20(19)24(26)27/h3-13,22H,1-2H3,(H,23,25)