N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-ethoxyiminomethyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-ethoxyiminomethyl]benzamide Openeye Name: N-(3-chloro-1,1-dimethyl-2-oxo-propyl)-3-[(E)-ethoxyiminomethyl]benzamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-ethoxyiminomethyl]benzamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-ethoxyiminomethyl]benzamide Traditional Name: N-(3-chloro-2-keto-1,1-dimethyl-propyl)-3-[(E)-ethyloximinomethyl]benzamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC(=CC=C1)C(=O)NC(C)(C)C(=O)CCl

Isomeric SMILES

CCO/N=C/C1=CC(=CC=C1)C(=O)NC(C)(C)C(=O)CCl

InChI

InChI=1S/C15H19ClN2O3/c1-4-21-17-10-11-6-5-7-12(8-11)14(20)18-15(2,3)13(19)9-16/h5-8,10H,4,9H2,1-3H3,(H,18,20)/b17-10+