N-(diphenylmethyl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(diphenylmethyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: N-benzhydryl-4-(benzylamino)-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: N-benzhydryl-4-(benzylamino)-3-nitrobenzamide Traditional Name: N-benzhydryl-4-(benzylamino)-3-nitro-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O3/c31-27(29-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22)23-16-17-24(25(18-23)30(32)33)28-19-20-10-4-1-5-11-20/h1-18,26,28H,19H2,(H,29,31)