5-[(3-bromophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-bromophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(3-bromophenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-bromophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-bromophenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(3-bromobenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O/c15-10-3-1-2-9(6-10)8-16-11-4-5-12-13(7-11)18-14(19)17-12/h1-8H,(H2,17,18,19)