5-chloranyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-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=NN(C=C2Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl

InChI

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