2-[5,7-bis(chloranyl)-1-oxidanylidene-isoquinolin-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-1-oxidanylidene-isoquinolin-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5,7-dichloro-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(5,7-dichloro-1-oxo-2-isoquinolinyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,7-dichloro-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(5,7-dichloro-1-keto-2-isoquinolyl)acetamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-18-13-20-19(21(26)14-18)11-12-28(24(20)30)15-22(29)27-23(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,15H2,(H,27,29)