2,2-bis(bromanyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2,2-bis(bromanyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2,2-dibromo-acetamide CAS Name: N-(4-anilinophenyl)-2,2-dibromoacetamide IUPAC Name: N-(4-anilinophenyl)-2,2-dibromoacetamide Traditional Name: N-(4-anilinophenyl)-2,2-dibromo-acetamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C(Br)Br

InChI

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