2-[(2-methoxyphenyl)amino]-N-(2-nitrophenyl)benzamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-nitrophenyl)benzamide Openeye Name: 2-(2-methoxyanilino)-N-(2-nitrophenyl)benzamide CAS Name: 2-(2-methoxyanilino)-N-(2-nitrophenyl)benzamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-nitrophenyl)benzamide Traditional Name: N-(2-nitrophenyl)-2-(o-anisidino)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-19-13-7-5-11-17(19)21-15-9-3-2-8-14(15)20(24)22-16-10-4-6-12-18(16)23(25)26/h2-13,21H,1H3,(H,22,24)