[3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [3-[[[2-[(2-chlorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester Formula: C23H17ClN4O6 MolecularWeight: 480.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H17ClN4O6/c24-20-7-2-1-6-19(20)22(30)25-14-21(29)27-26-13-15-4-3-5-18(12-15)34-23(31)16-8-10-17(11-9-16)28(32)33/h1-13H,14H2,(H,25,30)(H,27,29)