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

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[5-(3,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methoxy-benzamide Formula: C16H11Cl2N3O2S MolecularWeight: 380.24844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2S/c1-23-11-4-2-3-9(7-11)14(22)19-16-21-20-15(24-16)10-5-6-12(17)13(18)8-10/h2-8H,1H3,(H,19,21,22)