2-(4-chloranylphenoxy)ethyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]thio]benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]thio]benzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2C(=O)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO5S/c1-29-20-6-4-5-18(15-20)26-23(27)16-32-22-8-3-2-7-21(22)24(28)31-14-13-30-19-11-9-17(25)10-12-19/h2-12,15H,13-14,16H2,1H3,(H,26,27)