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3-[3-[(Z)-(4-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

3-[3-[(Z)-(4-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one

Systemtic Name:3-[3-[(Z)-(4-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(Z)-(4-bromophenyl)methyleneamino]oxypropyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(Z)-(4-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(Z)-(4-bromophenyl)methylideneamino]oxypropyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(Z)-(4-bromobenzylidene)amino]oxypropyl]-1H-benzimidazol-2-one
Formula: C17H16BrN3O2
MolecularWeight: 374.23184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCON=CC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCO/N=C\C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H16BrN3O2/c18-14-8-6-13(7-9-14)12-19-23-11-3-10-21-16-5-2-1-4-15(16)20-17(21)22/h1-2,4-9,12H,3,10-11H2,(H,20,22)/b19-12-


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