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

Systemtic Name: N-[4-[(Z)-N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C23H25Cl2N3O3 MolecularWeight: 462.3689

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(C=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=C(C=C(C=C1)Cl)Cl)/C2=CC=C(C=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H25Cl2N3O3/c1-15(27-28-22(29)14-31-21-12-9-18(24)13-20(21)25)16-7-10-19(11-8-16)26-23(30)17-5-3-2-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,26,30)(H,28,29)/b27-15-