[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-(2-benzoylanilino)-2-oxo-ethyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-(2-benzoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylanilino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-(2-benzoylanilino)-2-keto-ethyl] ester Formula: C24H16ClNO4S MolecularWeight: 449.90614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H16ClNO4S/c25-21-17-11-5-7-13-19(17)31-23(21)24(29)30-14-20(27)26-18-12-6-4-10-16(18)22(28)15-8-2-1-3-9-15/h1-13H,14H2,(H,26,27)