2-chloranyl-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-24-14-8-6-13(7-9-14)21-11-12(10-17(21)22)20-18(23)15-4-2-3-5-16(15)19/h2-9,12H,10-11H2,1H3,(H,20,23)