3,4-bis(chloranyl)-N-[1-(3-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(3-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-[1-(3-methoxyphenyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-[1-(3-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-[1-(3-methoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-[1-(3-methoxyphenyl)ethyl]benzothiophene-2-carboxamide Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2S/c1-10(11-5-3-6-12(9-11)23-2)21-18(22)17-16(20)15-13(19)7-4-8-14(15)24-17/h3-10H,1-2H3,(H,21,22)