2-(4-aminophenyl)-N-[2,5-bis(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2,5-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2,5-dibromophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2,5-dibromophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2,5-dibromophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2,5-dibromophenyl)acetamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)Br)Br)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)Br)Br)N

InChI

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