(1E)-1-[4-chloranyl-2-[2-(diethoxymethyl)phenyl]carbonyl-phenoxy]iminopropan-2-one

Systemtic Name: (1E)-1-[4-chloranyl-2-[2-(diethoxymethyl)phenyl]carbonyl-phenoxy]iminopropan-2-one Openeye Name: (1E)-1-[4-chloro-2-[2-(diethoxymethyl)benzoyl]phenoxy]iminopropan-2-one CAS Name: (1E)-1-[4-chloro-2-[[2-(diethoxymethyl)phenyl]-oxomethyl]phenoxy]imino-2-propanone IUPAC Name: (1E)-1-[4-chloro-2-[2-(diethoxymethyl)benzoyl]phenoxy]iminopropan-2-one Traditional Name: (1E)-1-[4-chloro-2-[2-(diethoxymethyl)benzoyl]phenyl]oximinoacetone Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Cl)ON=CC(=O)C)OCC

Isomeric SMILES

CCOC(C1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Cl)O/N=C/C(=O)C)OCC

InChI

InChI=1S/C21H22ClNO5/c1-4-26-21(27-5-2)17-9-7-6-8-16(17)20(25)18-12-15(22)10-11-19(18)28-23-13-14(3)24/h6-13,21H,4-5H2,1-3H3/b23-13+