3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]-N-pyridin-2-yl-benzamide

Systemtic Name: 3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-(benzylamino)-3-nitro-N-(2-pyridyl)benzamide CAS Name: 3-nitro-N-(phenylmethyl)-4-[(phenylmethyl)amino]-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(benzylamino)-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-(benzylamino)-3-nitro-N-(2-pyridyl)benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O3/c31-26(29(25-13-7-8-16-27-25)19-21-11-5-2-6-12-21)22-14-15-23(24(17-22)30(32)33)28-18-20-9-3-1-4-10-20/h1-17,28H,18-19H2