[(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] 2-(4-bromanyl-3-methyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] 2-(4-bromo-3-methyl-phenoxy)acetate CAS Name: 2-(4-bromo-3-methylphenoxy)acetic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 2-(4-bromo-3-methylphenoxy)acetate Traditional Name: 2-(4-bromo-3-methyl-phenoxy)acetic acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)ON=C(C2=CC=CC=C2)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O/N=C(/C2=CC=CC=C2)\N)Br

InChI

InChI=1S/C16H15BrN2O3/c1-11-9-13(7-8-14(11)17)21-10-15(20)22-19-16(18)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,18,19)