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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H18ClN3O3/c1-12-9-15(18(26-2)10-14(12)20)22-19(25)7-8-23-16-6-4-3-5-13(16)17(24)11-21-23/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)