N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl)OC)Cl

InChI

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