3-[2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxyacetyl]amino]-N-methyl-benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CON=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CO/N=C/C2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C19H20ClN3O5/c1-21-19(25)13-5-4-6-14(9-13)23-17(24)11-28-22-10-12-7-15(20)18(27-3)16(8-12)26-2/h4-10H,11H2,1-3H3,(H,21,25)(H,23,24)/b22-10+