N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-[(2,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-[(2,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-(2,4-dichloroanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-(2,4-dichloroanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-(2,4-dichloroanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-bromophenyl)-2-(2,4-dichloroanilino)acetamide Formula: C22H18BrCl2N3O2 MolecularWeight: 507.20722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2Br)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2Br)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18BrCl2N3O2/c1-13(29)26-15-5-4-6-16(12-15)27-22(30)21(17-7-2-3-8-18(17)23)28-20-10-9-14(24)11-19(20)25/h2-12,21,28H,1H3,(H,26,29)(H,27,30)