4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(3-chloranylphenoxy)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(3-chloranylphenoxy)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(3-chlorophenoxy)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3-chlorophenoxy)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(3-chlorophenoxy)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(3-chlorophenoxy)ethyl]-5-methoxy-benzamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCOC2=CC(=CC=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C18H18Cl2N2O5/c1-25-15-8-11(7-14(20)17(15)27-10-16(21)23)18(24)22-5-6-26-13-4-2-3-12(19)9-13/h2-4,7-9H,5-6,10H2,1H3,(H2,21,23)(H,22,24)