4-[(2-chlorophenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 4-[(2-chlorophenyl)diazenyl]-2-[(Z)-(2-phenylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 4-(2-chlorophenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate CAS Name: 4-(2-chlorophenyl)azo-2-[(Z)-[(1-oxo-2-phenylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-2-[(Z)-[(2-phenylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-(2-chlorophenyl)azo-2-[(Z)-[(2-phenylacetyl)hydrazono]methyl]phenolate Formula: C21H16ClN4O2- MolecularWeight: 391.83034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C=CC(=C2)N=NC3=CC=CC=C3Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C=CC(=C2)N=NC3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C21H17ClN4O2/c22-18-8-4-5-9-19(18)25-24-17-10-11-20(27)16(13-17)14-23-26-21(28)12-15-6-2-1-3-7-15/h1-11,13-14,27H,12H2,(H,26,28)/p-1/b23-14-,25-24?