3-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H11Cl3N2OS MolecularWeight: 397.70604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl3N2OS/c1-9(10-6-7-12(18)13(19)8-10)21-22-17(23)16-15(20)11-4-2-3-5-14(11)24-16/h2-8H,1H3,(H,22,23)/b21-9+