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

Systemtic Name: 3-nitro-4-[[[2-(phenylmethyl)phenyl]amino]methyl]benzamide Openeye Name: 4-[(2-benzylanilino)methyl]-3-nitro-benzamide CAS Name: 3-nitro-4-[[2-(phenylmethyl)anilino]methyl]benzamide IUPAC Name: 4-[(2-benzylanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[(2-benzylanilino)methyl]-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c22-21(25)17-10-11-18(20(13-17)24(26)27)14-23-19-9-5-4-8-16(19)12-15-6-2-1-3-7-15/h1-11,13,23H,12,14H2,(H2,22,25)