1-[(3-chlorophenyl)methyl]-N-(3-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(3-nitrophenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(3-nitrophenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(3-nitrophenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(3-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-2-keto-N-(3-nitrophenyl)nicotinamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c20-14-5-1-4-13(10-14)12-22-9-3-8-17(19(22)25)18(24)21-15-6-2-7-16(11-15)23(26)27/h1-11H,12H2,(H,21,24)