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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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