2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O5/c1-9(25-11-4-5-12(17)13(18)8-11)16(21)19-14-7-10(20(22)23)3-6-15(14)24-2/h3-9H,1-2H3,(H,19,21)