N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[(2,3-dichlorophenyl)methyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[(2,3-dichlorophenyl)methyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-(2,3-dichlorobenzyl)pyrazol-4-yl]benzamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-15-8-4-7-13(16(15)19)10-22-11-14(9-20-22)21-17(23)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,21,23)