N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-18(8-13(19)17-10-3-4-10)14(20)7-9-2-5-11(15)12(16)6-9/h2,5-6,10H,3-4,7-8H2,1H3,(H,17,19)