[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl] ester Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CS3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)OCC(=O)NC3=C(C=CS3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O4S/c22-17-7-3-1-5-15(17)12-27-18-8-4-2-6-16(18)21(26)28-13-19(25)24-20-14(11-23)9-10-29-20/h1-10H,12-13H2,(H,24,25)