4-chloranyl-N-[1-(3-chlorophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(3-chlorophenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[1-(3-chlorophenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H18Cl2N2O2/c1-12(13-4-2-5-15(20)10-13)22-19(25)14-7-8-16(21)17(11-14)23-9-3-6-18(23)24/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,22,25)