8-chloranyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-8-chloro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-8-chloro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-8-chloro-4-keto-1H-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-8-4-7-12-15(14)19-10-13(16(12)21)17(22)20-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,21)(H,20,22)