3,6-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(2-ethylanilino)-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-11-5-3-4-6-14(11)23-16(24)10-22-19(25)18-17(21)13-8-7-12(20)9-15(13)26-18/h3-9H,2,10H2,1H3,(H,22,25)(H,23,24)