N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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