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2-[4-[(6-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoic acid

2-[4-[(6-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoic acid

Systemtic Name:2-[4-[(6-carbamimidoyl-1-benzofuran-2-yl)carbonylamino]phenoxy]ethanoic acid
Openeye Name:2-[4-[(6-carbamimidoylbenzofuran-2-carbonyl)amino]phenoxy]acetic acid
CAS Name:2-[4-[[(6-carbamimidoyl-2-benzofuranyl)-oxomethyl]amino]phenoxy]acetic acid
IUPAC Name:2-[4-[(6-carbamimidoyl-1-benzofuran-2-carbonyl)amino]phenoxy]acetic acid
Traditional Name:2-[4-[(6-amidinobenzofuran-2-carbonyl)amino]phenoxy]acetic acid
Formula: C18H15N3O5
MolecularWeight: 353.3288
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(O2)C=C(C=C3)C(=N)N)OCC(=O)O


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(O2)C=C(C=C3)C(=N)N)OCC(=O)O


InChI

InChI=1S/C18H15N3O5/c19-17(20)11-2-1-10-7-15(26-14(10)8-11)18(24)21-12-3-5-13(6-4-12)25-9-16(22)23/h1-8H,9H2,(H3,19,20)(H,21,24)(H,22,23)


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