4-(methylamino)-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-(methylamino)-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(methylamino)-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-4-(methylamino)-3-nitro-N-(2-pyridyl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-21-17-11-10-16(13-18(17)24(26)27)20(25)23(19-9-5-6-12-22-19)14-15-7-3-2-4-8-15/h2-13,21H,14H2,1H3