4-[[2,3-bis(bromanyl)-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2,3-bis(bromanyl)-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[(2,3-dibromo-3-phenyl-propanoyl)amino]benzamide CAS Name: 4-[(2,3-dibromo-1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: 4-[(2,3-dibromo-3-phenylpropanoyl)amino]benzamide Traditional Name: 4-[(2,3-dibromo-3-phenyl-propanoyl)amino]benzamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2/c17-13(10-4-2-1-3-5-10)14(18)16(22)20-12-8-6-11(7-9-12)15(19)21/h1-9,13-14H,(H2,19,21)(H,20,22)