N-(2-methoxyphenyl)-4-[(2-nitrophenyl)amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(2-nitrophenyl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-(2-nitroanilino)benzamide CAS Name: N-(2-methoxyphenyl)-4-(2-nitroanilino)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-nitroanilino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(2-nitroanilino)benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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