N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-phenylphenoxy)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O4/c1-14(21(25)23-17-9-12-19(22)20(13-17)24(26)27)28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,25)