3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(Z)-1-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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