N1,N4-bis(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(6-chloro-1H-benzimidazol-2-yl)-2-methyl-benzene-1,4-diamine CAS Name: N1,N4-bis(6-chloro-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-chloro-1H-benzimidazol-2-yl)-2-methylbenzene-1,4-diamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-[4-[(6-chloro-1H-benzimidazol-2-yl)amino]-2-methyl-phenyl]amine Formula: C21H16Cl2N6 MolecularWeight: 423.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)Cl)NC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC3=C(N2)C=C(C=C3)Cl)NC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C21H16Cl2N6/c1-11-8-14(24-20-26-16-5-2-12(22)9-18(16)28-20)4-7-15(11)25-21-27-17-6-3-13(23)10-19(17)29-21/h2-10H,1H3,(H2,24,26,28)(H2,25,27,29)