N-[4-[(Z)-N-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-N-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-[2-(2,4-dichlorophenoxy)propanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-[2-(2,4-dichlorophenoxy)propanoylamino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-[2-(2,4-dichlorophenoxy)propanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2CCCCC2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O3/c1-15(28-29-23(30)16(2)32-22-13-10-19(25)14-21(22)26)17-8-11-20(12-9-17)27-24(31)18-6-4-3-5-7-18/h8-14,16,18H,3-7H2,1-2H3,(H,27,31)(H,29,30)/b28-15-