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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chloranyl-4,5-dimethoxy-phenyl)benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-succinimido-benzamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O)Cl)OC

InChI

InChI=1S/C19H17ClN2O5/c1-26-15-9-13(20)14(10-16(15)27-2)21-19(25)11-4-3-5-12(8-11)22-17(23)6-7-18(22)24/h3-5,8-10H,6-7H2,1-2H3,(H,21,25)