4-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20ClN3O5/c1-23(10-17(24)22-15-9-13(20)5-8-16(15)27-2)18(25)11-28-14-6-3-12(4-7-14)19(21)26/h3-9H,10-11H2,1-2H3,(H2,21,26)(H,22,24)