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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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