N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c19-12-5-7-13(8-6-12)24-10-9-20-18(23)15-11-17(22)21-16-4-2-1-3-14(15)16/h1-8,11H,9-10H2,(H,20,23)(H,21,22)