N-(4-chloranyl-3-cyano-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(4-chloro-3-cyanophenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-12-9-14(19)4-7-17(12)24-8-2-3-18(23)22-15-5-6-16(20)13(10-15)11-21/h4-7,9-10H,2-3,8H2,1H3,(H,22,23)