2-[[2,4-bis(bromanyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-phenyl-acetamide CAS Name: 2-(2,4-dibromoanilino)-N-phenylacetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-phenylacetamide Traditional Name: 2-(2,4-dibromoanilino)-N-phenyl-acetamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2N2O/c15-10-6-7-13(12(16)8-10)17-9-14(19)18-11-4-2-1-3-5-11/h1-8,17H,9H2,(H,18,19)