N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c26-20(15-23-22(27)18-12-7-13-19(14-18)25(28)29)24-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21H,15H2,(H,23,27)(H,24,26)