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

Systemtic Name: 4-(methylamino)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: 4-(methylamino)-3-nitro-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-benzylphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-22-19-12-11-17(14-20(19)24(26)27)21(25)23-18-10-6-5-9-16(18)13-15-7-3-2-4-8-15/h2-12,14,22H,13H2,1H3,(H,23,25)