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

Systemtic Name: N-[5-(4-chlorophenyl)carbonyl-3-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: N-[5-(4-chlorobenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: N-[5-[(4-chlorophenyl)-oxomethyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: N-[5-(4-chlorobenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: N-[5-(4-chlorobenzoyl)-3-phenyl-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=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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