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

Systemtic Name: 3-chloranyl-N-[4-(3-methylphenoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3-methylphenoxy)phenyl]benzothiophene-2-carboxamide Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16ClNO2S/c1-14-5-4-6-17(13-14)26-16-11-9-15(10-12-16)24-22(25)21-20(23)18-7-2-3-8-19(18)27-21/h2-13H,1H3,(H,24,25)