4-chloranyl-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 4-chloranyl-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-chloro-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 4-chloro-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 4-chloro-3-[[2-(homoveratrylamino)-2-keto-ethyl]amino]benzamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=CC(=C2)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=CC(=C2)C(=O)N)Cl)OC

InChI

InChI=1S/C19H22ClN3O4/c1-26-16-6-3-12(9-17(16)27-2)7-8-22-18(24)11-23-15-10-13(19(21)25)4-5-14(15)20/h3-6,9-10,23H,7-8,11H2,1-2H3,(H2,21,25)(H,22,24)