4-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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