2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H11Cl2N3OS MolecularWeight: 364.24904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3OS/c17-12-7-6-10(8-13(12)18)9-14(22)19-16-21-20-15(23-16)11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21,22)