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

Systemtic Name: 3-chloranyl-N-[2-[(4-hydroxyphenyl)carbamoyl]-4-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-hydroxyphenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-hydroxyanilino)-oxomethyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-hydroxyphenyl)carbamoyl]-4-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-hydroxyphenyl)carbamoyl]-4-methyl-phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3S/c1-13-6-11-18(17(12-13)22(28)25-14-7-9-15(27)10-8-14)26-23(29)21-20(24)16-4-2-3-5-19(16)30-21/h2-12,27H,1H3,(H,25,28)(H,26,29)