N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(3-methylphenoxy)butyramide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

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