3-nitro-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-nitro-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-nitro-N-phenyl-benzamide CAS Name: 3-nitro-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-nitro-N-phenylbenzamide Traditional Name: N-benzyl-3-nitro-N-phenyl-benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c23-20(17-10-7-13-19(14-17)22(24)25)21(18-11-5-2-6-12-18)15-16-8-3-1-4-9-16/h1-14H,15H2