N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)ethanamide

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,1-dimethylprop-2-ynylamino)-N-methyl-acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-N-methyl-2-(2-methylbut-3-yn-2-ylamino)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(1,1-dimethylprop-2-ynylamino)-N-methyl-acetamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C#C)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-5-21(2,3)24-13-19(26)25(4)18-11-10-14(22)12-16(18)20(27)15-8-6-7-9-17(15)23/h1,6-12,24H,13H2,2-4H3