N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-thiazol-2-yl-oxamide CAS Name: N-(3,4-dichlorophenyl)-N'-(2-thiazolyl)oxamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-(1,3-thiazol-2-yl)oxamide Traditional Name: N-(3,4-dichlorophenyl)-N'-thiazol-2-yl-oxamide Formula: C11H7Cl2N3O2S MolecularWeight: 316.16318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)NC2=NC=CS2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)NC2=NC=CS2)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2S/c12-7-2-1-6(5-8(7)13)15-9(17)10(18)16-11-14-3-4-19-11/h1-5H,(H,15,17)(H,14,16,18)