3-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CC=C2)Br

InChI

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