2-chloranyl-4-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-chloranyl-4-[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-chloro-4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]benzamide CAS Name: 2-chloro-4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-chloro-4-[[2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-chloro-4-[[2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetyl]amino]benzamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N4O2/c1-11-17(12(2)26(25-11)15-6-3-13(21)4-7-15)10-19(27)24-14-5-8-16(20(23)28)18(22)9-14/h3-9H,10H2,1-2H3,(H2,23,28)(H,24,27)