2-[5,7-bis(chloranyl)-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[5,7-bis(chloranyl)-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: 2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(5,7-dichloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: N-benzhydryl-2-(5,7-dichloro-1-keto-8aH-isoquinolin-2-ium-2-yl)acetamide Formula: C24H19Cl2N2O2+ MolecularWeight: 438.32586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C(C3=O)C=C(C=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C(C3=O)C=C(C=C4Cl)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/h1-14,20,23H,15H2/p+1