4-chloranyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-chloro-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-13(14-6-3-2-4-7-14)25-11-5-10-20-18(22)16-9-8-15(19)12-17(16)21(23)24/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,20,22)