2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18ClN3O4/c1-22(10-16(23)21-14-8-4-3-7-13(14)19)17(24)11-26-15-9-5-2-6-12(15)18(20)25/h2-9H,10-11H2,1H3,(H2,20,25)(H,21,23)