N-(4-chloranyl-3-nitro-phenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(m-tolylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-1-[(3-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-6-keto-1-(3-methylbenzyl)nicotinamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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