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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-10(26-16-6-4-12(19)8-14(16)20)18(24)22-15-9-13(21-11(2)23)5-7-17(15)25-3/h4-10H,1-3H3,(H,21,23)(H,22,24)