3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-chloroanilino)-oxomethyl]-4-(4-methyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-(4-methylpiperazino)phenyl]benzothiophene-2-carboxamide Formula: C27H24Cl2N4O2S MolecularWeight: 539.47606

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H24Cl2N4O2S/c1-32-12-14-33(15-13-32)19-10-11-22(21(16-19)26(34)30-18-8-6-17(28)7-9-18)31-27(35)25-24(29)20-4-2-3-5-23(20)36-25/h2-11,16H,12-15H2,1H3,(H,30,34)(H,31,35)