4-chloranyl-N-(6-methyl-3-oxidanylidene-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methyl-3-oxidanylidene-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide Openeye Name: 4-chloro-N-(6-methyl-3-oxo-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide CAS Name: 4-chloro-N-(6-methyl-3-oxo-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide IUPAC Name: 4-chloro-N-(6-methyl-3-oxo-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide Traditional Name: 4-chloro-N-(3-keto-6-methyl-2-phenyl-5H-1,2,4-triazin-4-yl)benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-12-11-21(20-16(23)13-7-9-14(18)10-8-13)17(24)22(19-12)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,20,23)