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

Systemtic Name: N-[3-(4-chlorophenyl)-5-(4-methylphenyl)carbonyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-chlorophenyl)-5-(4-methylbenzoyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[3-(4-chlorophenyl)-5-[(4-methylphenyl)-oxomethyl]-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-5-(4-methylbenzoyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-chlorophenyl)-5-p-toluoyl-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C3=CC=CC=C3)S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O2S/c1-15-7-9-16(10-8-15)20(28)22-26-27(19-13-11-18(24)12-14-19)23(30-22)25-21(29)17-5-3-2-4-6-17/h2-14H,1H3