N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO3/c1-12-10-13(19)5-7-16(12)24-9-3-4-18(22)21-15-11-14(20)6-8-17(15)23-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)