4-azanyl-3-[(5-chloranyl-2-phenoxy-phenyl)amino]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(5-chloranyl-2-phenoxy-phenyl)amino]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-(5-chloro-2-phenoxy-anilino)-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-(5-chloro-2-phenoxyanilino)-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-(5-chloro-2-phenoxyanilino)-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-(5-chloro-2-phenoxy-anilino)-6-methyl-1,2,4-triazin-5-one Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O2/c1-10-15(23)22(18)16(21-20-10)19-13-9-11(17)7-8-14(13)24-12-5-3-2-4-6-12/h2-9H,18H2,1H3,(H,19,21)