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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)butanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)butanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)butanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-succinimido-butyramide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)CCC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCN2C(=O)CCC2=O

InChI

InChI=1S/C16H19ClN2O4/c1-10-8-12(13(23-2)9-11(10)17)18-14(20)4-3-7-19-15(21)5-6-16(19)22/h8-9H,3-7H2,1-2H3,(H,18,20)