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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-succinimido-butyramide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)CCC2=O)Cl

InChI

InChI=1S/C15H17ClN2O4/c1-22-12-5-4-10(9-11(12)16)17-13(19)3-2-8-18-14(20)6-7-15(18)21/h4-5,9H,2-3,6-8H2,1H3,(H,17,19)