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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-9-3-5-12(19)8-14(9)20-16(21)10(2)22-15-6-4-11(17)7-13(15)18/h3-8,10H,19H2,1-2H3,(H,20,21)