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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(1-phenylethyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(1-phenylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(1-phenylethyl)benzothiophene-2-carboxamide Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2NOS/c1-10(11-6-3-2-4-7-11)20-17(21)16-15(19)14-12(18)8-5-9-13(14)22-16/h2-10H,1H3,(H,20,21)