[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C18H12Cl3NO4S MolecularWeight: 444.71618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO4S/c1-25-10-3-4-11-14(7-10)27-17(16(11)21)18(24)26-8-15(23)22-9-2-5-12(19)13(20)6-9/h2-7H,8H2,1H3,(H,22,23)