3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]-3-(4-chlorophenyl)propionamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-15(28)26-20(16-10-12-17(24)13-11-16)14-23(29)27-19-7-3-5-9-22(19)30-21-8-4-2-6-18(21)25/h2-13,20H,14H2,1H3,(H,26,28)(H,27,29)