(5Z)-N-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-methoxy-2H-thiophene-3-carboxamide

Systemtic Name: (5Z)-N-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-methoxy-2H-thiophene-3-carboxamide Openeye Name: (5Z)-N-(4-chlorophenyl)-5-[(4-chlorophenyl)methylene]-4-methoxy-2H-thiophene-3-carboxamide CAS Name: (5Z)-N-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-methoxy-2H-thiophene-3-carboxamide IUPAC Name: (5Z)-N-(4-chlorophenyl)-5-[(4-chlorophenyl)methylidene]-4-methoxy-2H-thiophene-3-carboxamide Traditional Name: (5Z)-5-(4-chlorobenzylidene)-N-(4-chlorophenyl)-4-methoxy-2H-thiophene-3-carboxamide Formula: C19H15Cl2NO2S MolecularWeight: 392.2989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CSC1=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC\1=C(CS/C1=C\C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO2S/c1-24-18-16(19(23)22-15-8-6-14(21)7-9-15)11-25-17(18)10-12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,22,23)/b17-10-