5-chloranyl-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(3-chlorophenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-17-8-7-14(21)11-16(17)19(25)23(12-22-9-3-6-18(22)24)15-5-2-4-13(20)10-15/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3