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

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

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