4-(6-chloranyl-3H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(6-chloranyl-3H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile Openeye Name: 4-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile CAS Name: 4-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile IUPAC Name: 4-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)pyridine-3,5-dicarbonitrile Traditional Name: 4-(6-chloro-3H-phenanthr[9,10-d]imidazol-2-yl)dinicotinonitrile Formula: C22H10ClN5 MolecularWeight: 379.8013

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C4=C2N=C(N4)C5=C(C=NC=C5C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C4=C2N=C(N4)C5=C(C=NC=C5C#N)C#N

InChI

InChI=1S/C22H10ClN5/c23-14-5-6-17-18(7-14)15-3-1-2-4-16(15)20-21(17)28-22(27-20)19-12(8-24)10-26-11-13(19)9-25/h1-7,10-11H,(H,27,28)