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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC3=NC(=O)NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC3=NC(=O)NN=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-3-1-11(2-4-12)10-23-14-7-5-13(6-8-14)19-15-9-18-21-16(22)20-15/h1-9H,10H2,(H2,19,20,21,22)