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

Systemtic Name: N-cyclopentyl-2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopentyl-2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1CCCC1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O2/c1-21(9-15(22)19-11-4-2-3-5-11)10-16(23)20-12-6-7-13(17)14(18)8-12/h6-8,11H,2-5,9-10H2,1H3,(H,19,22)(H,20,23)