N1,N2-bis[(6-chloranylpyridin-3-yl)methyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(6-chloranylpyridin-3-yl)methyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(6-chloro-3-pyridyl)methyl]benzene-1,2-diamine CAS Name: N1,N2-bis[(6-chloro-3-pyridinyl)methyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(6-chloropyridin-3-yl)methyl]benzene-1,2-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[2-[(6-chloro-3-pyridyl)methylamino]phenyl]amine Formula: C18H16Cl2N4 MolecularWeight: 359.25244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CN=C(C=C2)Cl)NCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CN=C(C=C2)Cl)NCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N4/c19-17-7-5-13(11-23-17)9-21-15-3-1-2-4-16(15)22-10-14-6-8-18(20)24-12-14/h1-8,11-12,21-22H,9-10H2