N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(4-ketocinnolin-1-yl)-N-methyl-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

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