2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(4-chlorophenyl)methyl]propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-chlorophenyl)methyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-chlorophenyl)methyl]propanamide Traditional Name: N-(4-chlorobenzyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-10(16(21)19-9-11-2-4-12(17)5-3-11)24-15-7-6-13(20(22)23)8-14(15)18/h2-8,10H,9H2,1H3,(H,19,21)