[4-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [4-[(E)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [4-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [4-[(E)-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-chlorobenzoyl)hydrazinylidene]methyl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [4-[(E)-[(2-chlorobenzoyl)hydrazono]methyl]phenyl] ester Formula: C22H16ClN3O5 MolecularWeight: 437.83254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O5/c1-14-12-16(8-11-20(14)26(29)30)22(28)31-17-9-6-15(7-10-17)13-24-25-21(27)18-4-2-3-5-19(18)23/h2-13H,1H3,(H,25,27)/b24-13+