N1,N3-bis(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine

Systemtic Name: N1,N3-bis(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine Openeye Name: N1,N3-bis(4-chloro-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine CAS Name: N1,N3-bis(4-chloro-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis(4-chloro-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine Traditional Name: (4-chloro-6-methoxy-s-triazin-2-yl)-[3-[(4-chloro-6-methoxy-s-triazin-2-yl)amino]phenyl]amine Formula: C14H12Cl2N8O2 MolecularWeight: 395.20348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC(=CC=C2)NC3=NC(=NC(=N3)Cl)OC)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC(=CC=C2)NC3=NC(=NC(=N3)Cl)OC)Cl

InChI

InChI=1S/C14H12Cl2N8O2/c1-25-13-21-9(15)19-11(23-13)17-7-4-3-5-8(6-7)18-12-20-10(16)22-14(24-12)26-2/h3-6H,1-2H3,(H,17,19,21,23)(H,18,20,22,24)