N-[2-(3-chlorophenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-1H-quinolin-6-yl]acetamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-1H-quinolin-6-yl]acetamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxo-1H-quinolin-6-yl]acetamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-1H-quinolin-6-yl]acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)Cl

InChI

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