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

Systemtic Name: 5-chloranyl-N-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-25-16-7-4-12(20)8-15(16)18(24)21-13-9-17(23)22(10-13)14-5-2-11(19)3-6-14/h2-8,13H,9-10H2,1H3,(H,21,24)