3-(6-bromanyl-9-chloranyl-1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-2,4-dicarbonitrile

Systemtic Name: 3-(6-bromanyl-9-chloranyl-1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-2,4-dicarbonitrile Openeye Name: 3-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-2,4-dicarbonitrile CAS Name: 3-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-2,4-dicarbonitrile IUPAC Name: 3-(6-bromo-9-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)pyridine-2,4-dicarbonitrile Traditional Name: 3-(6-bromo-9-chloro-1H-phenanthr[9,10-d]imidazol-2-yl)lutidinonitrile Formula: C22H9BrClN5 MolecularWeight: 458.69736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Br)C4=C2NC(=N4)C5=C(C=CN=C5C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Br)C4=C2NC(=N4)C5=C(C=CN=C5C#N)C#N

InChI

InChI=1S/C22H9BrClN5/c23-12-1-3-14-16(7-12)17-8-13(24)2-4-15(17)21-20(14)28-22(29-21)19-11(9-25)5-6-27-18(19)10-26/h1-8H,(H,28,29)