3,4-bis(chloranyl)-N-[2-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-cyclopent-2-en-1-ylethanoylamino)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-[(2-cyclopent-2-en-1-ylacetyl)amino]ethyl]benzamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(C=C1)CC(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c17-13-6-5-12(10-14(13)18)16(22)20-8-7-19-15(21)9-11-3-1-2-4-11/h1,3,5-6,10-11H,2,4,7-9H2,(H,19,21)(H,20,22)