[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-(4-bromanyl-3,5-dimethyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-(4-bromo-3,5-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)acetic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-(4-bromo-3,5-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)acetic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C17H16BrClN2O3/c1-10-7-14(8-11(2)16(10)18)23-9-15(22)24-21-17(20)12-3-5-13(19)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21)