3,4-bis(chloranyl)-N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide

Systemtic Name: 3,4-bis(chloranyl)-N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide Openeye Name: 3,4-dichloro-N'-(1,10-phenanthrolin-2-yl)benzamidine CAS Name: 3,4-dichloro-N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide IUPAC Name: 3,4-dichloro-N'-(1,10-phenanthrolin-2-yl)benzenecarboximidamide Traditional Name: 3,4-dichloro-N'-(1,10-phenanthrolin-2-yl)benzamidine Formula: C19H12Cl2N4 MolecularWeight: 367.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)N=C(C4=CC(=C(C=C4)Cl)Cl)N)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)N=C(C4=CC(=C(C=C4)Cl)Cl)N)N=C1

InChI

InChI=1S/C19H12Cl2N4/c20-14-7-5-13(10-15(14)21)19(22)25-16-8-6-12-4-3-11-2-1-9-23-17(11)18(12)24-16/h1-10H,(H2,22,24,25)