methyl 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]cycloheptane-1-carboxylate

Systemtic Name: methyl 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]cycloheptane-1-carboxylate Openeye Name: methyl 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]cycloheptanecarboxylate CAS Name: 1-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-1-cycloheptanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]cycloheptane-1-carboxylate Traditional Name: 1-[[2-(2,4-dichlorophenoxy)acetyl]amino]cycloheptanecarboxylic acid methyl ester Formula: C17H21Cl2NO4 MolecularWeight: 374.25894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCCCC1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1(CCCCCC1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H21Cl2NO4/c1-23-16(22)17(8-4-2-3-5-9-17)20-15(21)11-24-14-7-6-12(18)10-13(14)19/h6-7,10H,2-5,8-9,11H2,1H3,(H,20,21)