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

Systemtic Name: N-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1H-phenanthro[9,10-d]imidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1H-phenanthr[9,10-d]imidazol-2-yl)phenyl]acetamide Formula: C23H17N3O MolecularWeight: 351.40058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H17N3O/c1-14(27)24-16-12-10-15(11-13-16)23-25-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22(21)26-23/h2-13H,1H3,(H,24,27)(H,25,26)