[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate Openeye Name: [3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ester IUPAC Name: [3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H13N3O3/c1-10(20)22-13-4-2-3-11(7-13)9-17-12-5-6-14-15(8-12)19-16(21)18-14/h2-9H,1H3,(H2,18,19,21)