2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-propargyl-acetamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC#C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(CC(=O)NCC#C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3O2/c1-3-6-17-13(20)8-19(2)9-14(21)18-10-4-5-11(15)12(16)7-10/h1,4-5,7H,6,8-9H2,2H3,(H,17,20)(H,18,21)