N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]acetamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC4=CC=CC=C4C=C3N2

InChI

InChI=1S/C19H15N3O/c1-12(23)20-16-8-6-13(7-9-16)19-21-17-10-14-4-2-3-5-15(14)11-18(17)22-19/h2-11H,1H3,(H,20,23)(H,21,22)