2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]-4-nitro-phenol

Systemtic Name: 2-[(5-chloranyl-1,3-diphenyl-pyrazol-4-yl)methylideneamino]-4-nitro-phenol Openeye Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]-4-nitro-phenol CAS Name: 2-[(5-chloro-1,3-diphenyl-4-pyrazolyl)methylideneamino]-4-nitrophenol IUPAC Name: 2-[(5-chloro-1,3-diphenylpyrazol-4-yl)methylideneamino]-4-nitrophenol Traditional Name: 2-[(5-chloro-1,3-diphenyl-pyrazol-4-yl)methyleneamino]-4-nitro-phenol Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C=NC3=C(C=CC(=C3)[N+](=O)[O-])O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN4O3/c23-22-18(14-24-19-13-17(27(29)30)11-12-20(19)28)21(15-7-3-1-4-8-15)25-26(22)16-9-5-2-6-10-16/h1-14,28H