N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC3=CC=CC=C3S2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2CC3=CC=CC=C3S2

InChI

InChI=1S/C18H16Cl2N2O2S/c1-22(10-17(23)21-12-6-7-13(19)14(20)9-12)18(24)16-8-11-4-2-3-5-15(11)25-16/h2-7,9,16H,8,10H2,1H3,(H,21,23)