N'-(4-bromanyl-3-methyl-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-[(4-chlorophenyl)methyl]ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-[(4-chlorophenyl)methyl]oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-[(4-chlorophenyl)methyl]oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-[(4-chlorophenyl)methyl]oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-(4-chlorobenzyl)oxamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O2/c1-10-8-13(6-7-14(10)17)20-16(22)15(21)19-9-11-2-4-12(18)5-3-11/h2-8H,9H2,1H3,(H,19,21)(H,20,22)