chloranylrhenium; N-[4-(6H-phenanthridin-5-ylcarbonyl)phenyl]ethanamide

Systemtic Name: chloranylrhenium; N-[4-(6H-phenanthridin-5-ylcarbonyl)phenyl]ethanamide Openeye Name: chlororhenium; N-[4-(6H-phenanthridine-5-carbonyl)phenyl]acetamide CAS Name: chlororhenium; N-[4-[oxo(6H-phenanthridin-5-yl)methyl]phenyl]acetamide IUPAC Name: chlororhenium; N-[4-(6H-phenanthridine-5-carbonyl)phenyl]acetamide Traditional Name: chlororhenium; N-[4-(6H-phenanthridine-5-carbonyl)phenyl]acetamide Formula: C22H17ClN2O2Re- MolecularWeight: 563.04258

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=O)NC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C42.Cl[Re]

Isomeric SMILES

[CH2-]C(=O)NC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C42.Cl[Re]

InChI

InChI=1S/C22H17N2O2.ClH.Re/c1-15(25)23-18-12-10-16(11-13-18)22(26)24-14-17-6-2-3-7-19(17)20-8-4-5-9-21(20)24;;/h2-13H,1,14H2,(H,23,25);1H;/q-1;;+1/p-1