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

Systemtic Name: 4-chloranyl-N-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide IUPAC Name: 4-chloro-N-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazol-3-yl]benzamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=NN3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-10-14-8-13(21)6-7-16(14)26-18(10)15-9-17(24-23-15)22-19(25)11-2-4-12(20)5-3-11/h2-9H,1H3,(H2,22,23,24,25)