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

Systemtic Name: 3-chloranyl-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(2-chlorophenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(2-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(2-chlorophenyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2OS/c1-10(11-6-2-4-8-13(11)18)20-21-17(22)16-15(19)12-7-3-5-9-14(12)23-16/h2-9H,1H3,(H,21,22)/b20-10+