2-(4-bromophenyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO/c1-10-2-7-13(9-14(10)17)18-15(19)8-11-3-5-12(16)6-4-11/h2-7,9H,8H2,1H3,(H,18,19)