4-[(2E)-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-[(2E)-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-N-phenyl-benzamide Openeye Name: 4-[(2E)-2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-N-phenyl-benzamide CAS Name: 4-[(2E)-2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzamide IUPAC Name: 4-[(2E)-2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-3-nitro-N-phenylbenzamide Traditional Name: 4-[(N'E)-N'-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-3-nitro-N-phenyl-benzamide Formula: C29H21ClN6O3 MolecularWeight: 536.96844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN=CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N/N=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21ClN6O3/c30-23-14-11-20(12-15-23)28-22(19-35(34-28)25-9-5-2-6-10-25)18-31-33-26-16-13-21(17-27(26)36(38)39)29(37)32-24-7-3-1-4-8-24/h1-19,33H,(H,32,37)/b31-18+