2-(6-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide

Systemtic Name: 2-(6-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl)benzamide Openeye Name: 2-(6-chloro-1-methyl-4-oxo-3-quinolyl)benzamide CAS Name: 2-(6-chloro-1-methyl-4-oxo-3-quinolinyl)benzamide IUPAC Name: 2-(6-chloro-1-methyl-4-oxoquinolin-3-yl)benzamide Traditional Name: 2-(6-chloro-4-keto-1-methyl-3-quinolyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H13ClN2O2/c1-20-9-14(11-4-2-3-5-12(11)17(19)22)16(21)13-8-10(18)6-7-15(13)20/h2-9H,1H3,(H2,19,22)