N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-keto-1H-quinoline-4-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-7-6-10(18)8-14(15)20-17(22)12-9-16(21)19-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,19,21)(H,20,22)