2-chloranyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-phenylacetamide Traditional Name: 2-chloro-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-phenyl-acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl

InChI

InChI=1S/C18H15ClN2O2/c19-11-18(23)21(14-6-2-1-3-7-14)12-13-10-17(22)20-16-9-5-4-8-15(13)16/h1-10H,11-12H2,(H,20,22)