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

Systemtic Name: 3-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-chlorobenzylidene)amino]benzothiophene-2-carboxamide Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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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

Isomeric SMILES

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

InChI

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