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

Systemtic Name: 4-[2-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]oxyacetyl]amino]benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-25-15-8-11(7-14(19)17(15)26-2)9-21-27-10-16(23)22-13-5-3-12(4-6-13)18(20)24/h3-9H,10H2,1-2H3,(H2,20,24)(H,22,23)/b21-9-