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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(1-phenylpropyl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(1-phenylpropyl)benzothiophene-2-carboxamide Formula: C18H15Cl2NOS MolecularWeight: 364.2888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NOS/c1-2-13(11-7-4-3-5-8-11)21-18(22)17-16(20)15-12(19)9-6-10-14(15)23-17/h3-10,13H,2H2,1H3,(H,21,22)