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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-11-4-6-13(20)10-15(11)21-17(22)3-2-8-23-16-7-5-12(18)9-14(16)19/h4-7,9-10H,2-3,8,20H2,1H3,(H,21,22)