N-[(4-chlorophenyl)methyl]-3-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-nitrophenoxy)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(4-nitrophenoxy)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4-nitrophenoxy)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-nitrophenoxy)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(4-nitrophenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c17-13-3-1-12(2-4-13)11-18-16(20)9-10-23-15-7-5-14(6-8-15)19(21)22/h1-8H,9-11H2,(H,18,20)