5-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodanyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodanyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodo-2-methoxy-benzamide CAS Name: 5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodo-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodo-2-methoxybenzamide Traditional Name: 5-chloro-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-iodo-2-methoxy-benzamide Formula: C13H13ClIN3O2 MolecularWeight: 405.61869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=C(C=C2OC)I)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=C(C=C2OC)I)Cl

InChI

InChI=1S/C13H13ClIN3O2/c1-6-12(7(2)18-17-6)16-13(19)8-4-9(14)10(15)5-11(8)20-3/h4-5H,1-3H3,(H,16,19)(H,17,18)