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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCC(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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