N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CC(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-15-5-3-6-16(12-15)25-9-8-21-18(23)11-14-10-13-4-1-2-7-17(13)22-19(14)24/h1-7,10,12H,8-9,11H2,(H,21,23)(H,22,24)