4-[(4-chloranylphenoxy)methyl]-N-[4-(4-chloranylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[4-(4-chloranylpyrazol-1-yl)phenyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(4-chloro-1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[4-(4-chloropyrazol-1-yl)phenyl]benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-18-5-11-22(12-6-18)30-15-16-1-3-17(4-2-16)23(29)27-20-7-9-21(10-8-20)28-14-19(25)13-26-28/h1-14H,15H2,(H,27,29)