N-(3-azanyl-2-methyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C17H18Cl2N2O2/c1-11-14(20)4-2-5-15(11)21-17(22)6-3-9-23-16-8-7-12(18)10-13(16)19/h2,4-5,7-8,10H,3,6,9,20H2,1H3,(H,21,22)