4-chloranyl-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-chloro-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 4-chloro-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-chloro-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 4-chloro-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-20-13-10-6-5-9-12(13)15(18)14(17(20)22)16(21)19-11-7-3-2-4-8-11/h2-10H,1H3,(H,19,21)