N-[(2,4-dichlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-12-3-2-11(13(18)6-12)7-19-16(22)9-25-15-4-1-10(8-21)5-14(15)20(23)24/h1-6,8H,7,9H2,(H,19,22)