N-[(4-bromophenyl)-ethyl-carbamoyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[(4-bromophenyl)-ethyl-carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[(4-bromophenyl)-ethyl-carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[(4-bromo-N-ethylanilino)-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[(4-bromophenyl)-ethylcarbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[(4-bromophenyl)-ethyl-carbamoyl]-2,6-dichloro-benzamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Br)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)Br)C(=O)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O2/c1-2-21(11-8-6-10(17)7-9-11)16(23)20-15(22)14-12(18)4-3-5-13(14)19/h3-9H,2H2,1H3,(H,20,22,23)