3,6-bis(chloranyl)-N-[4-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(2-phenylethanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-[(2-phenylacetyl)amino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[4-[(2-phenylacetyl)amino]phenyl]benzothiophene-2-carboxamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c24-15-6-11-18-19(13-15)30-22(21(18)25)23(29)27-17-9-7-16(8-10-17)26-20(28)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,26,28)(H,27,29)