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

Systemtic Name: 3-chloranyl-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (3-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=C3)Cl)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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