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

Systemtic Name: 3-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3,4-dichlorobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H9Cl3N2OS MolecularWeight: 383.67946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2OS/c17-11-6-5-9(7-12(11)18)8-20-21-16(22)15-14(19)10-3-1-2-4-13(10)23-15/h1-8H,(H,21,22)/b20-8+