4-chloranyl-N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[1-phenyl-3-(phenylcarbonyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(3-benzoyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(3-benzoyl-1-phenylpyrazol-4-yl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(3-benzoyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-chloro-benzamide Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN4O2/c25-20-13-11-18(12-14-20)24(31)27-26-15-19-16-29(21-9-5-2-6-10-21)28-22(19)23(30)17-7-3-1-4-8-17/h1-16H,(H,27,31)/b26-15+