(3Z)-3-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-(2-phenoxyphenyl)propanoate

Systemtic Name: (3Z)-3-[(5-chloranyl-2-nitro-phenyl)hydrazinylidene]-3-(2-phenoxyphenyl)propanoate Openeye Name: (3Z)-3-[(5-chloro-2-nitro-phenyl)hydrazono]-3-(2-phenoxyphenyl)propanoate CAS Name: (3Z)-3-[(5-chloro-2-nitrophenyl)hydrazinylidene]-3-(2-phenoxyphenyl)propanoate IUPAC Name: (3Z)-3-[(5-chloro-2-nitrophenyl)hydrazinylidene]-3-(2-phenoxyphenyl)propanoate Traditional Name: (3Z)-3-[(5-chloro-2-nitro-phenyl)hydrazono]-3-(2-phenoxyphenyl)propionate Formula: C21H15ClN3O5- MolecularWeight: 424.8139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=NNC3=C(C=CC(=C3)Cl)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2/C(=N\NC3=C(C=CC(=C3)Cl)[N+](=O)[O-])/CC(=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c22-14-10-11-19(25(28)29)18(12-14)24-23-17(13-21(26)27)16-8-4-5-9-20(16)30-15-6-2-1-3-7-15/h1-12,24H,13H2,(H,26,27)/p-1/b23-17-