N-[3-(2,4-dichlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(2,4-dichlorophenyl)-5-ethanoyl-1,3,4-thiadiazol-2-ylidene]benzamide Openeye Name: N-[5-acetyl-3-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide CAS Name: N-[5-acetyl-3-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide IUPAC Name: N-[5-acetyl-3-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Traditional Name: N-[5-acetyl-3-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-ylidene]benzamide Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=NN(C(=NC(=O)C2=CC=CC=C2)S1)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c1-10(23)16-21-22(14-8-7-12(18)9-13(14)19)17(25-16)20-15(24)11-5-3-2-4-6-11/h2-9H,1H3