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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)Cl)OC

InChI

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