2-[2-chloranyl-6-methoxy-4-(2-propan-2-yliminopyridin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-(2-propan-2-yliminopyridin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(2-isopropyliminopyridine-1-carbonyl)-6-methoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-(2-propan-2-ylimino-1-pyridinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(2-propan-2-yliminopyridine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(2-isopropyliminopyridine-1-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H20ClN3O4/c1-11(2)21-16-6-4-5-7-22(16)18(24)12-8-13(19)17(14(9-12)25-3)26-10-15(20)23/h4-9,11H,10H2,1-3H3,(H2,20,23)