6-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-hexanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylhexanamide IUPAC Name: 6-(carbamoylamino)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylhexanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-6-ureido-hexanamide Formula: C16H23ClN4O3 MolecularWeight: 354.83182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN4O3/c1-21(15(23)5-3-2-4-10-19-16(18)24)11-14(22)20-13-8-6-12(17)7-9-13/h6-9H,2-5,10-11H2,1H3,(H,20,22)(H3,18,19,24)