N-(3,4-dichlorophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(1,1-diethylprop-2-ynylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(3-ethylpent-1-yn-3-ylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(1,1-diethylprop-2-ynylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H23Cl2N3O2 MolecularWeight: 384.30012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN(C)CC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C18H23Cl2N3O2/c1-5-18(6-2,7-3)22-17(25)12-23(4)11-16(24)21-13-8-9-14(19)15(20)10-13/h1,8-10H,6-7,11-12H2,2-4H3,(H,21,24)(H,22,25)