5-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 5-chloro-N-(3-chloro-4-methyl-phenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 5-chloro-N-(3-chloro-4-methylphenyl)-2-methoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 5-chloro-N-(3-chloro-4-methylphenyl)-2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 5-chloro-N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-methoxy-benzamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-13-5-7-15(11-17(13)22)24(12-23-9-3-4-19(23)25)20(26)16-10-14(21)6-8-18(16)27-2/h5-8,10-11H,3-4,9,12H2,1-2H3