3,6-bis(chloranyl)-7-methoxy-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-7-methoxy-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-7-methoxy-N-[2-(4-methylanilino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-7-methoxy-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-7-methoxy-N-[2-(4-methylanilino)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(p-toluidino)ethyl]-7-methoxy-benzothiophene-2-carboxamide Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=C(S2)C(=C(C=C3)Cl)OC)Cl

InChI

InChI=1S/C19H16Cl2N2O3S/c1-10-3-5-11(6-4-10)23-14(24)9-22-19(25)18-15(21)12-7-8-13(20)16(26-2)17(12)27-18/h3-8H,9H2,1-2H3,(H,22,25)(H,23,24)