2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-amino-6-anilino-s-triazin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C19H19Cl2N7O MolecularWeight: 432.30646

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NC(=N1)NC2=CC=CC=C2)N)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC(=NC(=N1)NC2=CC=CC=C2)N)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N7O/c1-28(11-17(29)23-13-7-8-14(20)15(21)9-13)10-16-25-18(22)27-19(26-16)24-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,23,29)(H3,22,24,25,26,27)