5-chloranyl-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(2,4-dichlorobenzyl)pyrazol-4-yl]-2-methoxy-benzamide Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CN(N=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O2/c1-26-17-5-4-12(19)6-15(17)18(25)23-14-8-22-24(10-14)9-11-2-3-13(20)7-16(11)21/h2-8,10H,9H2,1H3,(H,23,25)