3-chloranyl-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C19H15Cl3N2O2S MolecularWeight: 441.7586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15Cl3N2O2S/c1-10(12-7-6-11(20)8-14(12)21)24-16(25)9-23-19(26)18-17(22)13-4-2-3-5-15(13)27-18/h2-8,10H,9H2,1H3,(H,23,26)(H,24,25)