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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-10-8-13(19)4-7-17(10)25-11(2)18(24)22-14-5-6-16(15(20)9-14)21-12(3)23/h4-9,11H,1-3H3,(H,21,23)(H,22,24)