2-(2-nitrophenyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-nitrophenyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-20(14-15-6-4-5-9-19(15)23(25)26)22-18-12-10-17(11-13-18)21-16-7-2-1-3-8-16/h1-13,21H,14H2,(H,22,24)