2-[2,6-bis(chloranyl)pyridin-4-yl]-6-chloranyl-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one

Systemtic Name: 2-[2,6-bis(chloranyl)pyridin-4-yl]-6-chloranyl-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one Openeye Name: 6-chloro-2-(2,6-dichloro-4-pyridyl)-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one CAS Name: 6-chloro-2-(2,6-dichloro-4-pyridinyl)-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one IUPAC Name: 6-chloro-2-(2,6-dichloropyridin-4-yl)-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one Traditional Name: 6-chloro-2-(2,6-dichloro-4-pyridyl)-7-methyl-5-phenyl-1H-1,3,5-triazepin-4-one Formula: C16H11Cl3N4O MolecularWeight: 381.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N=C(N1)C2=CC(=NC(=C2)Cl)Cl)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(N(C(=O)N=C(N1)C2=CC(=NC(=C2)Cl)Cl)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H11Cl3N4O/c1-9-14(19)23(11-5-3-2-4-6-11)16(24)22-15(20-9)10-7-12(17)21-13(18)8-10/h2-8H,1H3,(H,20,22,24)