N-[4-[2-(4-acetamido-3-chloranyl-phenyl)propan-2-yl]-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-acetamido-3-chloranyl-phenyl)propan-2-yl]-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamido-3-chloro-phenyl)-1-methyl-ethyl]-2-chloro-phenyl]acetamide CAS Name: N-[4-[2-(4-acetamido-3-chlorophenyl)propan-2-yl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[2-(4-acetamido-3-chlorophenyl)propan-2-yl]-2-chlorophenyl]acetamide Traditional Name: N-[4-[1-(4-acetamido-3-chloro-phenyl)-1-methyl-ethyl]-2-chloro-phenyl]acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)NC(=O)C)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-11(24)22-17-7-5-13(9-15(17)20)19(3,4)14-6-8-18(16(21)10-14)23-12(2)25/h5-10H,1-4H3,(H,22,24)(H,23,25)