3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-(5-chloro-2-methoxyanilino)-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-(5-chloro-2-methoxyanilino)-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-6-phenyl-2H-1,2,4-triazin-5-one Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN4O2/c1-23-13-8-7-11(17)9-12(13)18-16-19-15(22)14(20-21-16)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,19,21,22)