N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2,6-dimethoxy-benzamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3/c1-26-15-8-5-9-16(27-2)17(15)19(25)22-18-14(21)11-24(23-18)10-12-6-3-4-7-13(12)20/h3-9,11H,10H2,1-2H3,(H,22,23,25)