2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]-4,6-bis(bromanyl)phenolate

Systemtic Name: 2-[(Z)-(2-benzamidoethanoylhydrazinylidene)methyl]-4,6-bis(bromanyl)phenolate Openeye Name: 2-[(Z)-[(2-benzamidoacetyl)hydrazono]methyl]-4,6-dibromo-phenolate CAS Name: 2-[(Z)-[(2-benzamido-1-oxoethyl)hydrazinylidene]methyl]-4,6-dibromophenolate IUPAC Name: 2-[(Z)-[(2-benzamidoacetyl)hydrazinylidene]methyl]-4,6-dibromophenolate Traditional Name: 2,4-dibromo-6-[(Z)-(hippuroylhydrazono)methyl]phenolate Formula: C16H12Br2N3O3- MolecularWeight: 454.09278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)Br

InChI

InChI=1S/C16H13Br2N3O3/c17-12-6-11(15(23)13(18)7-12)8-20-21-14(22)9-19-16(24)10-4-2-1-3-5-10/h1-8,23H,9H2,(H,19,24)(H,21,22)/p-1/b20-8-