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

Systemtic Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-nitro-benzamide Formula: C23H16ClN5O3 MolecularWeight: 445.85784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O3/c24-19-11-9-16(10-12-19)22-18(15-28(27-22)20-6-2-1-3-7-20)14-25-26-23(30)17-5-4-8-21(13-17)29(31)32/h1-15H,(H,26,30)/b25-14+