N-(2-chlorophenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O2/c18-13-6-2-4-8-15(13)19-16(21)10-12-9-11-5-1-3-7-14(11)20-17(12)22/h1-9H,10H2,(H,19,21)(H,20,22)