N-[4-chloranyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-chloranyl-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[4-chloro-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[4-chloro-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[4-chloro-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-[4-chloro-5-(4-chlorophenyl)-1H-pyrazol-3-yl]benzamide Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC(=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2N3O/c17-12-8-6-10(7-9-12)14-13(18)15(21-20-14)19-16(22)11-4-2-1-3-5-11/h1-9H,(H2,19,20,21,22)