N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-iodanyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-iodanyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-iodo-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-iodobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-iodobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-iodo-benzamide Formula: C17H13ClIN3O MolecularWeight: 437.66209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC(=N2)NC(=O)C3=CC=CC=C3I)Cl

InChI

InChI=1S/C17H13ClIN3O/c18-14-7-3-1-5-12(14)11-22-10-9-16(21-22)20-17(23)13-6-2-4-8-15(13)19/h1-10H,11H2,(H,20,21,23)