N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c20-15-6-5-12(16(21)11-15)7-8-22-18(24)10-14-9-13-3-1-2-4-17(13)23-19(14)25/h1-6,9,11H,7-8,10H2,(H,22,24)(H,23,25)