3-[(2-nitrophenyl)amino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(2-nitrophenyl)amino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(4-anilinophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-anilinophenyl)-3-(2-nitroanilino)propionamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3/c26-21(14-15-22-19-8-4-5-9-20(19)25(27)28)24-18-12-10-17(11-13-18)23-16-6-2-1-3-7-16/h1-13,22-23H,14-15H2,(H,24,26)