4-[[3-chloranyl-5-(7-chloranyl-1-propyl-benzimidazol-2-yl)pyridin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[3-chloranyl-5-(7-chloranyl-1-propyl-benzimidazol-2-yl)pyridin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[3-chloro-5-(7-chloro-1-propyl-benzimidazol-2-yl)-2-pyridyl]amino]benzonitrile CAS Name: 4-[[3-chloro-5-(7-chloro-1-propyl-2-benzimidazolyl)-2-pyridinyl]amino]benzonitrile IUPAC Name: 4-[[3-chloro-5-(7-chloro-1-propylbenzimidazol-2-yl)pyridin-2-yl]amino]benzonitrile Traditional Name: 4-[[3-chloro-5-(7-chloro-1-propyl-benzimidazol-2-yl)-2-pyridyl]amino]benzonitrile Formula: C22H17Cl2N5 MolecularWeight: 422.30988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC=C2Cl)N=C1C3=CC(=C(N=C3)NC4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CCCN1C2=C(C=CC=C2Cl)N=C1C3=CC(=C(N=C3)NC4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H17Cl2N5/c1-2-10-29-20-17(23)4-3-5-19(20)28-22(29)15-11-18(24)21(26-13-15)27-16-8-6-14(12-25)7-9-16/h3-9,11,13H,2,10H2,1H3,(H,26,27)