4-[(4-chloranylphenoxy)methyl]-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(1-naphthalen-1-yl-3-phenyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-[1-(1-naphthalenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(1-naphthalen-1-yl-3-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-[1-(1-naphthyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C34H25ClN4O2 MolecularWeight: 557.0409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H25ClN4O2/c35-29-17-19-30(20-18-29)41-23-24-13-15-27(16-14-24)34(40)37-36-21-28-22-39(38-33(28)26-8-2-1-3-9-26)32-12-6-10-25-7-4-5-11-31(25)32/h1-22H,23H2,(H,37,40)/b36-21+