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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-succinimido-propionamide Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)CCC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)CCC2=O

InChI

InChI=1S/C14H15ClN2O4/c1-21-11-3-2-9(15)8-10(11)16-12(18)6-7-17-13(19)4-5-14(17)20/h2-3,8H,4-7H2,1H3,(H,16,18)