1-[4-[4-[(2-chlorophenyl)methylamino]-6-(4-ethanoylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[(2-chlorophenyl)methylamino]-6-(4-ethanoylphenyl)-1,3,5-triazin-2-yl]phenyl]ethanone Openeye Name: 1-[4-[4-(4-acetylphenyl)-6-[(2-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4-acetylphenyl)-6-[(2-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-acetylphenyl)-6-[(2-chlorophenyl)methylamino]-1,3,5-triazin-2-yl]phenyl]ethanone Traditional Name: 1-[4-[4-(4-acetylphenyl)-6-[(2-chlorobenzyl)amino]-s-triazin-2-yl]phenyl]ethanone Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NC(=NC(=N2)NCC3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H21ClN4O2/c1-16(32)18-7-11-20(12-8-18)24-29-25(21-13-9-19(10-14-21)17(2)33)31-26(30-24)28-15-22-5-3-4-6-23(22)27/h3-14H,15H2,1-2H3,(H,28,29,30,31)