N-(8-chloranyl-2-methyl-5-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: N-(8-chloranyl-2-methyl-5-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: N-(8-chloro-2-methyl-5-oxo-1H-quinolin-6-yl)benzamide CAS Name: N-(8-chloro-2-methyl-5-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: N-(8-chloro-2-methyl-5-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(8-chloro-5-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=C(C=C(C2=O)NC(=O)C3=CC=CC=C3)Cl)N1

Isomeric SMILES

CC1=CC=C2C(=C(C=C(C2=O)NC(=O)C3=CC=CC=C3)Cl)N1

InChI

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