2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21Cl2N3O2/c1-24(13-19(26)23-17-5-3-2-4-16(17)21)12-18(25)22-11-10-14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,22,25)(H,23,26)