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

Systemtic Name: [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(2,4-dichloroanilino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-(2,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichloroanilino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-(2,4-dichloroanilino)-2-keto-ethyl] ester Formula: C17H10Cl3NO3S MolecularWeight: 414.6902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OCC(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO3S/c18-9-5-6-12(11(19)7-9)21-14(22)8-24-17(23)16-15(20)10-3-1-2-4-13(10)25-16/h1-7H,8H2,(H,21,22)