N-[3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-(phenylcarbonyl)-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-benzoyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N=C1N(N=C(S1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-11(22)19-17-21(14-9-7-13(18)8-10-14)20-16(24-17)15(23)12-5-3-2-4-6-12/h2-10H,1H3