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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C17H18Cl2N2O3/c1-23-16-7-5-12(10-14(16)20)21-17(22)3-2-8-24-15-6-4-11(18)9-13(15)19/h4-7,9-10H,2-3,8,20H2,1H3,(H,21,22)