2,4-bis(chloranyl)-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2,4-dichloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2,4-dichloro-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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