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

Systemtic Name: 4-[2-[[2,4-bis(bromanyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2,4-dibromoanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2,4-dibromoanilino)acetyl]amino]benzamide Formula: C15H13Br2N3O2 MolecularWeight: 427.09062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2/c16-10-3-6-13(12(17)7-10)19-8-14(21)20-11-4-1-9(2-5-11)15(18)22/h1-7,19H,8H2,(H2,18,22)(H,20,21)