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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(2-methyl-5-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=C(C=CC(=C3)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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