N-(3-aminophenyl)-2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[2,4-bis(chloranyl)-3-methyl-phenoxy]propanamide Openeye Name: N-(3-aminophenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propanamide CAS Name: N-(3-aminophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide IUPAC Name: N-(3-aminophenyl)-2-(2,4-dichloro-3-methylphenoxy)propanamide Traditional Name: N-(3-aminophenyl)-2-(2,4-dichloro-3-methyl-phenoxy)propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=CC(=C2)N)Cl

InChI

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