3-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chlorophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chlorobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2OS/c17-12-7-3-1-5-10(12)9-19-20-16(21)15-14(18)11-6-2-4-8-13(11)22-15/h1-9H,(H,20,21)/b19-9+