(2-chlorophenyl)methyl 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: (2-chlorophenyl)methyl 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: (2-chlorophenyl)methyl 2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]benzoic acid (2-chlorobenzyl) ester Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-20-10-3-1-7-17(20)14-29-23(28)19-9-2-4-11-21(19)30-15-22(27)26-18-8-5-6-16(12-18)13-25/h1-12H,14-15H2,(H,26,27)