3-nitro-4-[[(2-phenylphenyl)amino]methyl]benzamide

Systemtic Name: 3-nitro-4-[[(2-phenylphenyl)amino]methyl]benzamide Openeye Name: 3-nitro-4-[(2-phenylanilino)methyl]benzamide CAS Name: 3-nitro-4-[(2-phenylanilino)methyl]benzamide IUPAC Name: 3-nitro-4-[(2-phenylanilino)methyl]benzamide Traditional Name: 3-nitro-4-[(2-phenylanilino)methyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c21-20(24)15-10-11-16(19(12-15)23(25)26)13-22-18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-12,22H,13H2,(H2,21,24)