N-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[3-(2,4-dichlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-(2,4-dichlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-hydroxy-benzamide Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)C=NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=C(C=C(C=C3)Cl)Cl)/C=N/NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H16Cl2N4O2/c24-17-9-10-20(21(25)12-17)22-16(14-29(28-22)18-6-2-1-3-7-18)13-26-27-23(31)15-5-4-8-19(30)11-15/h1-14,30H,(H,27,31)/b26-13+