2-[[3,5-bis(chloranyl)phenyl]amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,5-dichloroanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(3,5-dichloroanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,5-dichloroanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(3,5-dichloroanilino)acetamide Formula: C14H11BrCl2N2O MolecularWeight: 374.05994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H11BrCl2N2O/c15-9-2-1-3-12(4-9)19-14(20)8-18-13-6-10(16)5-11(17)7-13/h1-7,18H,8H2,(H,19,20)