3-chloranyl-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cyclopentyl]propanamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cyclopentyl]propanamide Openeye Name: N-[2-(allylamino)cyclopentyl]-3-chloro-N-(4-chlorophenyl)propanamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cyclopentyl]propanamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(prop-2-enylamino)cyclopentyl]propanamide Traditional Name: N-[2-(allylamino)cyclopentyl]-3-chloro-N-(4-chlorophenyl)propionamide Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl

Isomeric SMILES

C=CCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl

InChI

InChI=1S/C17H22Cl2N2O/c1-2-12-20-15-4-3-5-16(15)21(17(22)10-11-18)14-8-6-13(19)7-9-14/h2,6-9,15-16,20H,1,3-5,10-12H2