4-[[(diphenylmethyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(diphenylmethyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(benzhydrylamino)methyl]-3-nitro-benzamide CAS Name: 4-[[(diphenylmethyl)amino]methyl]-3-nitrobenzamide IUPAC Name: 4-[(benzhydrylamino)methyl]-3-nitrobenzamide Traditional Name: 4-[(benzhydrylamino)methyl]-3-nitro-benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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