(4-cyanophenyl)methyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-cyanophenyl)methyl 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-cyanophenyl)methyl 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzoic acid (4-cyanobenzyl) ester Formula: C24H19ClN2O5 MolecularWeight: 450.87106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C24H19ClN2O5/c1-30-22-11-10-18(12-20(22)25)27-23(28)15-31-21-5-3-2-4-19(21)24(29)32-14-17-8-6-16(13-26)7-9-17/h2-12H,14-15H2,1H3,(H,27,28)