N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H14N4O2/c1-10(21)18-12-4-2-11(3-5-12)9-17-13-6-7-14-15(8-13)20-16(22)19-14/h2-9H,1H3,(H,18,21)(H2,19,20,22)