4-azanyl-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 4-amino-N-(2-benzylphenyl)-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 4-amino-N-(2-benzylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(2-benzylphenyl)-3-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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