2-(7-chloranyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(7-chloranyl-1-oxidanylidene-isoquinolin-2-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(7-chloro-1-oxo-2-isoquinolyl)acetamide CAS Name: 2-(7-chloro-1-oxo-2-isoquinolinyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(7-chloro-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(7-chloro-1-keto-2-isoquinolyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CN3C=CC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-20-11-10-18-12-13-27(24(29)21(18)15-20)16-23(28)26-22-9-5-4-8-19(22)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2,(H,26,28)