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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(succinimidomethyl)benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-26-16-7-6-14(10-15(16)20)21-19(25)13-4-2-12(3-5-13)11-22-17(23)8-9-18(22)24/h2-7,10H,8-9,11H2,1H3,(H,21,25)