6-(aminocarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylhexanamide IUPAC Name: 6-(carbamoylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylhexanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-6-ureido-hexanamide Formula: C16H22Cl2N4O3 MolecularWeight: 389.27688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCCCCNC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H22Cl2N4O3/c1-22(15(24)5-3-2-4-8-20-16(19)25)10-14(23)21-11-6-7-12(17)13(18)9-11/h6-7,9H,2-5,8,10H2,1H3,(H,21,23)(H3,19,20,25)