2-chloranyl-6-[4-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[1-(4-chlorobenzyl)pyrazol-3-yl]phenoxy]benzonitrile Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-18-8-4-16(5-9-18)15-28-13-12-22(27-28)17-6-10-19(11-7-17)29-23-3-1-2-21(25)20(23)14-26/h1-13H,15H2