3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(prop-2-enylcarbamoyl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(prop-2-enylcarbamoyl)propanamide Openeye Name: N-(allylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[oxo-(prop-2-enylamino)methyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(prop-2-enylcarbamoyl)propanamide Traditional Name: N-(allylcarbamoyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propionamide Formula: C18H22Cl2N2O2 MolecularWeight: 369.28548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)C(CC1CCCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O2/c1-2-9-21-18(24)22-17(23)14(10-12-5-3-4-6-12)13-7-8-15(19)16(20)11-13/h2,7-8,11-12,14H,1,3-6,9-10H2,(H2,21,22,23,24)