3-[(3,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H13Cl2N3O2S MolecularWeight: 394.27502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2S/c1-10-21-22-17(25-10)20-16(23)12-3-2-4-13(8-12)24-9-11-5-6-14(18)15(19)7-11/h2-8H,9H2,1H3,(H,20,22,23)