2-chloranyl-6-[4-[2-(4-chlorophenyl)carbonylpyrazol-3-yl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[2-(4-chlorophenyl)carbonylpyrazol-3-yl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[2-(4-chlorobenzoyl)pyrazol-3-yl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[2-[(4-chlorophenyl)-oxomethyl]-3-pyrazolyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[2-(4-chlorobenzoyl)pyrazol-3-yl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[2-(4-chlorobenzoyl)pyrazol-3-yl]phenoxy]benzonitrile Formula: C23H13Cl2N3O2 MolecularWeight: 434.27422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=NN3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H13Cl2N3O2/c24-17-8-4-16(5-9-17)23(29)28-21(12-13-27-28)15-6-10-18(11-7-15)30-22-3-1-2-20(25)19(22)14-26/h1-13H