N-(3-bromophenyl)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[[2,4,6-tris(bromanyl)phenyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,4,6-tribromoanilino)acetamide CAS Name: N-(3-bromophenyl)-2-(2,4,6-tribromoanilino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,4,6-tribromoanilino)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,4,6-tribromoanilino)acetamide Formula: C14H10Br4N2O MolecularWeight: 541.858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2Br)Br)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2Br)Br)Br

InChI

InChI=1S/C14H10Br4N2O/c15-8-2-1-3-10(4-8)20-13(21)7-19-14-11(17)5-9(16)6-12(14)18/h1-6,19H,7H2,(H,20,21)