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

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-chloroanilino)-oxomethyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C23H16Cl2N2O2S MolecularWeight: 455.35634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O2S/c1-13-6-11-18(17(12-13)22(28)26-15-9-7-14(24)8-10-15)27-23(29)21-20(25)16-4-2-3-5-19(16)30-21/h2-12H,1H3,(H,26,28)(H,27,29)