6-chloranyl-N-(2-cyanophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-(2-cyanophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2-cyanophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2-cyanophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C17H10ClN3O2/c18-11-5-6-15-12(7-11)16(22)13(9-20-15)17(23)21-14-4-2-1-3-10(14)8-19/h1-7,9H,(H,20,22)(H,21,23)