4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C19H18Cl2N2O2S/c1-2-9-22(12-14-6-8-17(21)26-14)19(25)13-5-7-15(20)16(11-13)23-10-3-4-18(23)24/h2,5-8,11H,1,3-4,9-10,12H2