methyl 2-[2-bromanyl-6-chloranyl-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[[2-(2-nitrophenyl)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[[[2-(2-nitrophenyl)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C18H15BrClN3O6 MolecularWeight: 484.6852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15BrClN3O6/c1-28-17(25)10-29-18-13(19)6-11(7-14(18)20)9-21-22-16(24)8-12-4-2-3-5-15(12)23(26)27/h2-7,9H,8,10H2,1H3,(H,22,24)