N-[(2-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(4-nitrophenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-11(23-14-8-6-13(7-9-14)19(21)22)16(20)18-10-12-4-2-3-5-15(12)17/h2-9,11H,10H2,1H3,(H,18,20)