2-chloranyl-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN5O2/c23-20-8-4-5-9-21(20)25-24-14-17-15-27(18-10-12-19(13-11-18)28(29)30)26-22(17)16-6-2-1-3-7-16/h1-15,25H/b24-14+