2-chloranyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 2-chloro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 2-chloro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 2-chloro-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 2-chloro-N-(4-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(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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