N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]pyrazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-4-methoxy-benzamide CAS Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]-4-pyrazolyl]-4-methoxybenzamide IUPAC Name: N-[1-[(2-chloro-4-fluorophenoxy)methyl]pyrazol-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2-chloro-4-fluoro-phenoxy)methyl]pyrazol-4-yl]-4-methoxy-benzamide Formula: C18H15ClFN3O3 MolecularWeight: 375.781403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN(N=C2)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O3/c1-25-15-5-2-12(3-6-15)18(24)22-14-9-21-23(10-14)11-26-17-7-4-13(20)8-16(17)19/h2-10H,11H2,1H3,(H,22,24)