3,4-bis(chloranyl)-N-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-oxidanylidene-5-(phenylmethylidene)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzylidene-4-oxo-thiazol-2-yl)-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[4-oxo-5-(phenylmethylene)-2-thiazolyl]benzamide IUPAC Name: N-(5-benzylidene-4-oxo-1,3-thiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(5-benzal-4-keto-2-thiazolin-2-yl)-3,4-dichloro-benzamide Formula: C17H10Cl2N2O2S MolecularWeight: 377.2445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2S/c18-12-7-6-11(9-13(12)19)15(22)20-17-21-16(23)14(24-17)8-10-4-2-1-3-5-10/h1-9H,(H,20,21,22,23)