(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Cl)/C(=O)NN2

InChI

InChI=1S/C16H12ClN3O/c17-13-8-6-11(7-9-13)10-14-16(21)20-19-15(18-14)12-4-2-1-3-5-12/h1-10H,(H,18,19)(H,20,21)/b14-10-