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

Systemtic Name: N-(3-bromophenyl)-2-[(2-chloranyl-4-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-chloro-4-methyl-anilino)acetamide CAS Name: N-(3-bromophenyl)-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-chloro-4-methylanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-chloro-4-methyl-anilino)acetamide Formula: C15H14BrClN2O MolecularWeight: 353.64146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O/c1-10-5-6-14(13(17)7-10)18-9-15(20)19-12-4-2-3-11(16)8-12/h2-8,18H,9H2,1H3,(H,19,20)