2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]phenol Openeye Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]phenol IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]phenol Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]phenol Formula: C22H16ClN3O MolecularWeight: 373.83494

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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=NC4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NC4=CC=CC=C4O

InChI

InChI=1S/C22H16ClN3O/c23-18-12-10-16(11-13-18)22-17(14-24-20-8-4-5-9-21(20)27)15-26(25-22)19-6-2-1-3-7-19/h1-15,27H