N-[4-(5-iodanyl-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-iodanyl-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(5-iodo-1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-iodo-1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]acetamide Formula: C23H16IN3O MolecularWeight: 477.29711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=C3C=C(C=C5)I

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=C3C=C(C=C5)I

InChI

InChI=1S/C23H16IN3O/c1-13(28)25-16-9-6-14(7-10-16)23-26-21-19-5-3-2-4-17(19)18-11-8-15(24)12-20(18)22(21)27-23/h2-12H,1H3,(H,25,28)(H,26,27)