methyl 2-[2-bromanyl-4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[(2-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(2-bromobenzoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C18H16Br2N2O5 MolecularWeight: 500.13804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Br)OCC(=O)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Br)OCC(=O)OC

InChI

InChI=1S/C18H16Br2N2O5/c1-25-15-8-11(7-14(20)17(15)27-10-16(23)26-2)9-21-22-18(24)12-5-3-4-6-13(12)19/h3-9H,10H2,1-2H3,(H,22,24)/b21-9+