N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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