N2-(azepan-1-yl)-6-chloranyl-N4-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(azepan-1-yl)-6-chloranyl-N4-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(azepan-1-yl)-6-chloro-N4-(3-chloro-4-methoxy-phenyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1-azepanyl)-6-chloro-N4-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(azepan-1-yl)-6-chloro-4-N-(3-chloro-4-methoxyphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: azepan-1-yl-[4-chloro-6-(3-chloro-4-methoxy-anilino)-s-triazin-2-yl]amine Formula: C16H20Cl2N6O MolecularWeight: 383.2756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NN3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NN3CCCCCC3)Cl

InChI

InChI=1S/C16H20Cl2N6O/c1-25-13-7-6-11(10-12(13)17)19-15-20-14(18)21-16(22-15)23-24-8-4-2-3-5-9-24/h6-7,10H,2-5,8-9H2,1H3,(H2,19,20,21,22,23)