4-(methylamino)-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-(methylamino)-3-nitro-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-(methylamino)-3-nitro-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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