methyl 2-[2-bromanyl-4-[(Z)-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[(Z)-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(Z)-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(Z)-[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C22H23BrClN3O5 MolecularWeight: 524.79212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OCC(=O)OC)Br)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N/N=C\C1=CC(=C(C=C1)OCC(=O)OC)Br)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H23BrClN3O5/c1-13(2)20(26-21(29)15-5-7-16(24)8-6-15)22(30)27-25-11-14-4-9-18(17(23)10-14)32-12-19(28)31-3/h4-11,13,20H,12H2,1-3H3,(H,26,29)(H,27,30)/b25-11-