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

Systemtic Name: N-(4-chlorophenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(4-chlorophenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]acetamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)21(16-8-6-15(19)7-9-16)11-14-10-13-4-2-3-5-17(13)20-18(14)23/h2-10H,11H2,1H3,(H,20,23)