2-bromanyl-6-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-[(4-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-[(4-chlorobenzoyl)amino]acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H11BrClN4O5- MolecularWeight: 454.63934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12BrClN4O5/c17-13-6-12(22(26)27)5-10(15(13)24)7-20-21-14(23)8-19-16(25)9-1-3-11(18)4-2-9/h1-7,24H,8H2,(H,19,25)(H,21,23)/p-1/b20-7-