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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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