N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-phenoxy-acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O2/c16-14-9-5-4-6-12(14)10-17-18-15(19)11-20-13-7-2-1-3-8-13/h1-10H,11H2,(H,18,19)/b17-10-