3-chloranyl-N-(4-chlorophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]benzamide Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[(3-oxobenzothiophen-2-ylidene)methyl]benzamide CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]benzamide Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[(3-ketobenzothiophen-2-ylidene)methyl]benzamide Formula: C22H13Cl2NO2S MolecularWeight: 426.31512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN(C3=CC=C(C=C3)Cl)C(=O)C4=CC(=CC=C4)Cl)S2

InChI

InChI=1S/C22H13Cl2NO2S/c23-15-8-10-17(11-9-15)25(22(27)14-4-3-5-16(24)12-14)13-20-21(26)18-6-1-2-7-19(18)28-20/h1-13H