5-[(2-hydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-hydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-hydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-hydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-hydroxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(salicylamino)-1,3-dihydrobenzimidazol-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)O

InChI

InChI=1S/C14H13N3O2/c18-13-4-2-1-3-9(13)8-15-10-5-6-11-12(7-10)17-14(19)16-11/h1-7,15,18H,8H2,(H2,16,17,19)