4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloranyl-2-methoxy-phenyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-11-18(21)12(2)24(23-11)15-7-4-13(5-8-15)19(25)22-16-10-14(20)6-9-17(16)26-3/h4-10H,1-3H3,(H,22,25)