N-(2-bromophenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-chloro-2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-chloro-2-methoxy-5-methyl-anilino)acetamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrClN2O2/c1-10-7-14(15(22-2)8-12(10)18)19-9-16(21)20-13-6-4-3-5-11(13)17/h3-8,19H,9H2,1-2H3,(H,20,21)