2-[(2,3-dimethylphenyl)amino]-N-(4-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-7-6-10-19(16(14)3)24-20-9-5-4-8-18(20)22(26)23-17-12-11-15(2)21(13-17)25(27)28/h4-13,24H,1-3H3,(H,23,26)