[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C18H16Cl2N2O6 MolecularWeight: 427.23544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O6/c1-26-15-6-10(17(24)28-9-16(23)22-18(21)25)3-5-14(15)27-8-11-2-4-12(19)7-13(11)20/h2-7H,8-9H2,1H3,(H3,21,22,23,25)