N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H16ClN3O3/c1-25-17-7-6-12(19)10-14(17)21-18(24)8-9-22-15-5-3-2-4-13(15)16(23)11-20-22/h2-7,10-11H,8-9H2,1H3,(H,21,24)