3,4-bis(chloranyl)-N-(2-methylnaphthalen-1-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-methylnaphthalen-1-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(2-methyl-1-naphthyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(2-methyl-1-naphthalenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(2-methylnaphthalen-1-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(2-methyl-1-naphthyl)benzothiophene-2-carboxamide Formula: C20H13Cl2NOS MolecularWeight: 386.29432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

InChI=1S/C20H13Cl2NOS/c1-11-9-10-12-5-2-3-6-13(12)18(11)23-20(24)19-17(22)16-14(21)7-4-8-15(16)25-19/h2-10H,1H3,(H,23,24)