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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,5-dioxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-succinimido-acetamide Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC2=O)Cl

InChI

InChI=1S/C13H13ClN2O4/c1-20-10-3-2-8(6-9(10)14)15-11(17)7-16-12(18)4-5-13(16)19/h2-3,6H,4-5,7H2,1H3,(H,15,17)