3,5-bis(chloranyl)-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-2-24-14-12(18)8-11(9-13(14)19)16(23)21-17-20-15(22-25-17)10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,20,21,22,23)