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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3/c1-9(23-14-5-3-10(17)7-12(14)18)16(21)20-13-8-11(19)4-6-15(13)22-2/h3-9H,19H2,1-2H3,(H,20,21)