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

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-hexyl-ethanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]amino]-N-hexyl-acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]amino]-N-hexylacetamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]amino]-N-hexylacetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]amino]-N-hexyl-acetamide Formula: C16H23Cl2N3O2 MolecularWeight: 360.27872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CNCC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCNC(=O)CNCC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H23Cl2N3O2/c1-2-3-4-5-8-20-15(22)10-19-11-16(23)21-12-6-7-13(17)14(18)9-12/h6-7,9,19H,2-5,8,10-11H2,1H3,(H,20,22)(H,21,23)