2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-propargyl-acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CN(CC(=O)NCC#C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C14H16ClN3O2/c1-3-8-16-13(19)9-18(2)10-14(20)17-12-7-5-4-6-11(12)15/h1,4-7H,8-10H2,2H3,(H,16,19)(H,17,20)