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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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