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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

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