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

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one Openeye Name: 4-(benzylamino)-1-(2-chloro-6-methyl-phenyl)-1,3,5-triazin-2-one CAS Name: 1-(2-chloro-6-methylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one IUPAC Name: 4-(benzylamino)-1-(2-chloro-6-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(benzylamino)-1-(2-chloro-6-methyl-phenyl)-s-triazin-2-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N2C=NC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O/c1-12-6-5-9-14(18)15(12)22-11-20-16(21-17(22)23)19-10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3,(H,19,21,23)