N-[2,3-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2,3-dichlorophenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO3/c1-22-12-7-9-13(10-8-12)23-11-3-6-16(21)20-15-5-2-4-14(18)17(15)19/h2,4-5,7-10H,3,6,11H2,1H3,(H,20,21)