N-[4-(7H-acenaphthyleno[1,2-d]imidazol-8-yl)phenyl]ethanamide

Systemtic Name: N-[4-(7H-acenaphthyleno[1,2-d]imidazol-8-yl)phenyl]ethanamide Openeye Name: N-[4-(7H-acenaphthyleno[1,2-d]imidazol-8-yl)phenyl]acetamide CAS Name: N-[4-(7H-acenaphthyleno[1,2-d]imidazol-8-yl)phenyl]acetamide IUPAC Name: N-[4-(7H-acenaphthyleno[1,2-d]imidazol-8-yl)phenyl]acetamide Traditional Name: N-[4-(7H-acenaphth[1,2-d]imidazol-8-yl)phenyl]acetamide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C21H15N3O/c1-12(25)22-15-10-8-14(9-11-15)21-23-19-16-6-2-4-13-5-3-7-17(18(13)16)20(19)24-21/h2-11H,1H3,(H,22,25)(H,23,24)