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2-[[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]carbonylamino]ethanoic acid

2-[[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]carbonylamino]ethanoic acid

Systemtic Name:2-[[3-[(2-bromophenyl)carbamoylamino]-2-oxidanyl-phenyl]carbonylamino]ethanoic acid
Openeye Name:2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-benzoyl]amino]acetic acid
CAS Name:2-[[[3-[[(2-bromoanilino)-oxomethyl]amino]-2-hydroxyphenyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxybenzoyl]amino]acetic acid
Traditional Name:2-[[3-[(2-bromophenyl)carbamoylamino]-2-hydroxy-benzoyl]amino]acetic acid
Formula: C16H14BrN3O5
MolecularWeight: 408.20346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2O)C(=O)NCC(=O)O)Br


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2O)C(=O)NCC(=O)O)Br


InChI

InChI=1S/C16H14BrN3O5/c17-10-5-1-2-6-11(10)19-16(25)20-12-7-3-4-9(14(12)23)15(24)18-8-13(21)22/h1-7,23H,8H2,(H,18,24)(H,21,22)(H2,19,20,25)


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