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

Systemtic Name: 6-chloranyl-N2-(3-chloranyl-4-methoxy-phenyl)-N4-(cyclohexylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2-(3-chloro-4-methoxy-phenyl)-N4-(cyclohexylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2-(3-chloro-4-methoxyphenyl)-N4-(cyclohexylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N-(3-chloro-4-methoxyphenyl)-4-N-(cyclohexylmethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(3-chloro-4-methoxy-anilino)-s-triazin-2-yl]-(cyclohexylmethyl)amine Formula: C17H21Cl2N5O MolecularWeight: 382.28754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC3CCCCC3)Cl

InChI

InChI=1S/C17H21Cl2N5O/c1-25-14-8-7-12(9-13(14)18)21-17-23-15(19)22-16(24-17)20-10-11-5-3-2-4-6-11/h7-9,11H,2-6,10H2,1H3,(H2,20,21,22,23,24)