3-(2-azanylethanoylamino)-2,4,6-tris(bromanyl)-5-(methylcarbamoyl)benzoic acid

Systemtic Name: 3-(2-azanylethanoylamino)-2,4,6-tris(bromanyl)-5-(methylcarbamoyl)benzoic acid Openeye Name: 3-[(2-aminoacetyl)amino]-2,4,6-tribromo-5-(methylcarbamoyl)benzoic acid CAS Name: 3-[(2-amino-1-oxoethyl)amino]-2,4,6-tribromo-5-(methylcarbamoyl)benzoic acid IUPAC Name: 3-[(2-aminoacetyl)amino]-2,4,6-tribromo-5-(methylcarbamoyl)benzoic acid Traditional Name: 2,4,6-tribromo-3-(glycylamino)-5-(methylcarbamoyl)benzoic acid Formula: C11H10Br3N3O4 MolecularWeight: 487.9268

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C(=C1Br)NC(=O)CN)Br)C(=O)O)Br

Isomeric SMILES

CNC(=O)C1=C(C(=C(C(=C1Br)NC(=O)CN)Br)C(=O)O)Br

InChI

InChI=1S/C11H10Br3N3O4/c1-16-10(19)4-6(12)5(11(20)21)8(14)9(7(4)13)17-3(18)2-15/h2,15H2,1H3,(H,16,19)(H,17,18)(H,20,21)