2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanamide

Systemtic Name: 2-azanyl-2-[3-(4-bromophenyl)carbonylphenyl]ethanamide Openeye Name: 2-amino-2-[3-(4-bromobenzoyl)phenyl]acetamide CAS Name: 2-amino-2-[3-[(4-bromophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-amino-2-[3-(4-bromobenzoyl)phenyl]acetamide Traditional Name: 2-amino-2-[3-(4-bromobenzoyl)phenyl]acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-12-6-4-9(5-7-12)14(19)11-3-1-2-10(8-11)13(17)15(18)20/h1-8,13H,17H2,(H2,18,20)