4-methyl-3-[(4-nitrophenyl)carbonylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)carbonylamino]-N-pyridin-2-yl-benzamide Openeye Name: 4-methyl-3-[(4-nitrobenzoyl)amino]-N-(2-pyridyl)benzamide CAS Name: 4-methyl-3-[[(4-nitrophenyl)-oxomethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 4-methyl-3-[(4-nitrobenzoyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 4-methyl-3-[(4-nitrobenzoyl)amino]-N-(2-pyridyl)benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-13-5-6-15(20(26)23-18-4-2-3-11-21-18)12-17(13)22-19(25)14-7-9-16(10-8-14)24(27)28/h2-12H,1H3,(H,22,25)(H,21,23,26)