[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate CAS Name: 3-thiophen-2-yl-2-propenoic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate Traditional Name: 3-(2-thienyl)acrylic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C21H16ClNO4S/c22-15-8-10-19(27-16-5-2-1-3-6-16)18(13-15)23-20(24)14-26-21(25)11-9-17-7-4-12-28-17/h1-13H,14H2,(H,23,24)