2-[2-[(Z)-[(4-bromanyl-3-methyl-phenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[(4-bromanyl-3-methyl-phenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[(4-bromo-3-methyl-phenyl)carbamoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[(4-bromo-3-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[(4-bromo-3-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(4-bromo-3-methyl-phenyl)carbamoylhydrazono]methyl]phenoxy]acetate Formula: C17H15BrN3O4- MolecularWeight: 405.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NN=CC2=CC=CC=C2OCC(=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-8-13(6-7-14(11)18)20-17(24)21-19-9-12-4-2-3-5-15(12)25-10-16(22)23/h2-9H,10H2,1H3,(H,22,23)(H2,20,21,24)/p-1/b19-9-