N-(2-azanyl-5-iodanyl-pyridin-3-yl)-2-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(2-azanyl-5-iodanyl-pyridin-3-yl)-2-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-(2-amino-5-iodo-3-pyridyl)-2-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-(2-amino-5-iodo-3-pyridinyl)-2-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-(2-amino-5-iodopyridin-3-yl)-2-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-(2-amino-5-iodo-3-pyridyl)-2-(2-chlorobenzyl)oxy-benzamide Formula: C19H15ClIN3O2 MolecularWeight: 479.69877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CN=C3N)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC(=CN=C3N)I)Cl

InChI

InChI=1S/C19H15ClIN3O2/c20-15-7-3-1-5-12(15)11-26-17-8-4-2-6-14(17)19(25)24-16-9-13(21)10-23-18(16)22/h1-10H,11H2,(H2,22,23)(H,24,25)