[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C14H11Cl2NO3S MolecularWeight: 344.21304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)COC(=O)CC2=CSC=C2)Cl

InChI

InChI=1S/C14H11Cl2NO3S/c15-10-2-1-3-11(16)14(10)17-12(18)7-20-13(19)6-9-4-5-21-8-9/h1-5,8H,6-7H2,(H,17,18)