N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-chloro-3-nitro-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-oxo-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-chloro-3-nitrophenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-benzyl-N-(4-chloro-3-nitro-phenyl)-2-keto-nicotinamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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