2-(2-azanyl-2-phenyl-ethyl)-6-[[2,6-bis(chloranyl)phenyl]methyl]-4-(2-chloranyl-3-methoxy-phenyl)-1,2,4-triazine-3,5-dione

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-6-[[2,6-bis(chloranyl)phenyl]methyl]-4-(2-chloranyl-3-methoxy-phenyl)-1,2,4-triazine-3,5-dione Openeye Name: 2-(2-amino-2-phenyl-ethyl)-4-(2-chloro-3-methoxy-phenyl)-6-[(2,6-dichlorophenyl)methyl]-1,2,4-triazine-3,5-dione CAS Name: 2-(2-amino-2-phenylethyl)-4-(2-chloro-3-methoxyphenyl)-6-[(2,6-dichlorophenyl)methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-(2-amino-2-phenylethyl)-4-(2-chloro-3-methoxyphenyl)-6-[(2,6-dichlorophenyl)methyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-(2-amino-2-phenyl-ethyl)-4-(2-chloro-3-methoxy-phenyl)-6-(2,6-dichlorobenzyl)-1,2,4-triazine-3,5-quinone Formula: C25H21Cl3N4O3 MolecularWeight: 531.81824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)N2C(=O)C(=NN(C2=O)CC(C3=CC=CC=C3)N)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1Cl)N2C(=O)C(=NN(C2=O)CC(C3=CC=CC=C3)N)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H21Cl3N4O3/c1-35-22-12-6-11-21(23(22)28)32-24(33)20(13-16-17(26)9-5-10-18(16)27)30-31(25(32)34)14-19(29)15-7-3-2-4-8-15/h2-12,19H,13-14,29H2,1H3