N-[6-(4-chlorophenyl)-3,5-bis(oxidanylidene)-2H-1,2,4-triazin-4-yl]benzamide

Systemtic Name: N-[6-(4-chlorophenyl)-3,5-bis(oxidanylidene)-2H-1,2,4-triazin-4-yl]benzamide Openeye Name: N-[6-(4-chlorophenyl)-3,5-dioxo-2H-1,2,4-triazin-4-yl]benzamide CAS Name: N-[6-(4-chlorophenyl)-3,5-dioxo-2H-1,2,4-triazin-4-yl]benzamide IUPAC Name: N-[6-(4-chlorophenyl)-3,5-dioxo-2H-1,2,4-triazin-4-yl]benzamide Traditional Name: N-[6-(4-chlorophenyl)-3,5-diketo-2H-1,2,4-triazin-4-yl]benzamide Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-12-8-6-10(7-9-12)13-15(23)21(16(24)19-18-13)20-14(22)11-4-2-1-3-5-11/h1-9H,(H,19,24)(H,20,22)