N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-nitrophenoxy)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-nitrophenoxy)propionamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-11-8-15(16(24-2)10-14(11)18)19-17(21)6-7-25-13-5-3-4-12(9-13)20(22)23/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)