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

Systemtic Name: 6-chloranyl-N4-(3-chloranyl-4-methoxy-phenyl)-N2-heptan-4-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N4-(3-chloro-4-methoxy-phenyl)-N2-(1-propylbutyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N4-(3-chloro-4-methoxyphenyl)-N2-heptan-4-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-4-N-(3-chloro-4-methoxyphenyl)-2-N-heptan-4-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(3-chloro-4-methoxy-anilino)-s-triazin-2-yl]-(1-propylbutyl)amine Formula: C17H23Cl2N5O MolecularWeight: 384.30342

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CCCC(CCC)NC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H23Cl2N5O/c1-4-6-11(7-5-2)20-16-22-15(19)23-17(24-16)21-12-8-9-14(25-3)13(18)10-12/h8-11H,4-7H2,1-3H3,(H2,20,21,22,23,24)