N-(4-chloranyl-3-nitro-phenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(m-tolylmethyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[(3-methylphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-keto-1-(3-methylbenzyl)nicotinamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C(C2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c1-13-4-2-5-14(10-13)12-23-9-3-6-16(20(23)26)19(25)22-15-7-8-17(21)18(11-15)24(27)28/h2-11H,12H2,1H3,(H,22,25)