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

Systemtic Name: 3-chloranyl-N-[4-(cyanomethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(cyanomethoxy)phenyl]benzothiophene-2-carboxamide Formula: C17H11ClN2O2S MolecularWeight: 342.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OCC#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OCC#N)Cl

InChI

InChI=1S/C17H11ClN2O2S/c18-15-13-3-1-2-4-14(13)23-16(15)17(21)20-11-5-7-12(8-6-11)22-10-9-19/h1-8H,10H2,(H,20,21)