N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN2O5/c1-3-26-17-10-14(15(21(23)24)11-16(17)25-2)18(22)20-9-8-12-4-6-13(19)7-5-12/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)