N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]-3,4-dimethoxy-benzamide Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O5/c1-13-10-16(26-22(28)14-4-9-20(31-2)21(11-14)32-3)6-8-19(13)27-23(29)17-7-5-15(25)12-18(17)24(27)30/h4-12H,1-3H3,(H,26,28)