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

Systemtic Name: N-cyclohexyl-2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O2/c1-22(10-16(23)20-12-5-3-2-4-6-12)11-17(24)21-13-7-8-14(18)15(19)9-13/h7-9,12H,2-6,10-11H2,1H3,(H,20,23)(H,21,24)