2-(4-cyanophenoxy)ethyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-[(2-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-4,5-dimethoxy-benzoic acid 2-(4-cyanophenoxy)ethyl ester Formula: C25H21ClN2O6 MolecularWeight: 480.89704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCOC2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H21ClN2O6/c1-31-22-13-19(25(30)34-12-11-33-17-9-7-16(15-27)8-10-17)21(14-23(22)32-2)28-24(29)18-5-3-4-6-20(18)26/h3-10,13-14H,11-12H2,1-2H3,(H,28,29)