[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H22Cl2N2O4 MolecularWeight: 401.28428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O4/c1-11(17(24)22-13-5-3-2-4-6-13)26-16(23)10-21-18(25)14-8-7-12(19)9-15(14)20/h7-9,11,13H,2-6,10H2,1H3,(H,21,25)(H,22,24)