3-chloranyl-N-(4-methoxynaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-methoxynaphthalen-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-methoxy-1-naphthyl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-methoxy-1-naphthalenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-methoxynaphthalen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-methoxy-1-naphthyl)benzothiophene-2-carboxamide Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H14ClNO2S/c1-24-16-11-10-15(12-6-2-3-7-13(12)16)22-20(23)19-18(21)14-8-4-5-9-17(14)25-19/h2-11H,1H3,(H,22,23)