3-acetamido-N-(2-bromanyl-4-methyl-phenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-bromanyl-4-methyl-phenyl)-3-(2-chlorophenyl)propanamide Openeye Name: 3-acetamido-N-(2-bromo-4-methyl-phenyl)-3-(2-chlorophenyl)propanamide CAS Name: 3-acetamido-N-(2-bromo-4-methylphenyl)-3-(2-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(2-bromo-4-methylphenyl)-3-(2-chlorophenyl)propanamide Traditional Name: 3-acetamido-N-(2-bromo-4-methyl-phenyl)-3-(2-chlorophenyl)propionamide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-11-7-8-16(14(19)9-11)22-18(24)10-17(21-12(2)23)13-5-3-4-6-15(13)20/h3-9,17H,10H2,1-2H3,(H,21,23)(H,22,24)