3-chloranyl-6-methoxy-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-[anilino(oxo)methyl]phenyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[2-(phenylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[2-(phenylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)Cl

InChI

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