2-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-oxidanyl-butanamide

Systemtic Name: 2-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl]amino]-4-oxidanyl-butanamide Openeye Name: 2-[[4-(4-cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]-4-hydroxy-butanamide CAS Name: 2-[[4-(4-cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]-4-hydroxybutanamide IUPAC Name: 2-[[4-(4-cyanoanilino)-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]amino]-4-hydroxybutanamide Traditional Name: 2-[[4-(4-cyanoanilino)-6-(2,6-dichlorobenzyl)-s-triazin-2-yl]amino]-4-hydroxy-butyramide Formula: C21H19Cl2N7O2 MolecularWeight: 472.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NC(CCO)C(=O)N)NC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NC(CCO)C(=O)N)NC3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H19Cl2N7O2/c22-15-2-1-3-16(23)14(15)10-18-28-20(26-13-6-4-12(11-24)5-7-13)30-21(29-18)27-17(8-9-31)19(25)32/h1-7,17,31H,8-10H2,(H2,25,32)(H2,26,27,28,29,30)