[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-(2-bromo-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)acetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC(=CC=C2)Br)N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O/N=C(/C2=CC(=CC=C2)Br)\N)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-2-11-6-7-15(14(19)8-11)23-10-16(22)24-21-17(20)12-4-3-5-13(18)9-12/h3-9H,2,10H2,1H3,(H2,20,21)