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

Systemtic Name: 3-[[4-azanyl-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]methyl]-5-chloranyl-1,3-benzoxazol-2-one Openeye Name: 3-[[4-amino-6-(N-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one CAS Name: 3-[[4-amino-6-(N-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-[[4-amino-6-(N-methylanilino)-1,3,5-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one Traditional Name: 3-[[4-amino-6-(N-methylanilino)-s-triazin-2-yl]methyl]-5-chloro-1,3-benzoxazol-2-one Formula: C18H15ClN6O2 MolecularWeight: 382.8037

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N)CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N)CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C18H15ClN6O2/c1-24(12-5-3-2-4-6-12)17-22-15(21-16(20)23-17)10-25-13-9-11(19)7-8-14(13)27-18(25)26/h2-9H,10H2,1H3,(H2,20,21,22,23)