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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-12-10-14(20)5-8-18(12)26-9-3-4-19(25)23-15-6-7-17(16(21)11-15)22-13(2)24/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,24)(H,23,25)