N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O)Cl)OC

InChI

InChI=1S/C24H21ClN2O4/c1-30-20-13-21(31-2)19(12-18(20)25)26-23(28)22(15-8-4-3-5-9-15)27-14-16-10-6-7-11-17(16)24(27)29/h3-13,22H,14H2,1-2H3,(H,26,28)