5-[(Z)-1-chloranyl-2-(2-chlorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(2-chlorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-(2-chlorophenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-(2-chlorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(2-chlorophenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(2-chlorophenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H11Cl2N3OS MolecularWeight: 376.25974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)/C(=C/C3=CC=CC=C3Cl)/Cl

InChI

InChI=1S/C17H11Cl2N3OS/c18-13-9-5-4-6-11(13)10-14(19)16-21-22-17(24-16)15(23)20-12-7-2-1-3-8-12/h1-10H,(H,20,23)/b14-10-