2-[2-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[2-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[2-[(3-carbamimidoylbenzoyl)amino]phenyl]acetate CAS Name: 2-[2-[[(3-carbamimidoylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[2-[(3-carbamimidoylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[2-[(3-amidinobenzoyl)amino]phenyl]acetate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)[O-])NC(=O)C2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)[O-])NC(=O)C2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C16H15N3O3/c17-15(18)11-5-3-6-12(8-11)16(22)19-13-7-2-1-4-10(13)9-14(20)21/h1-8H,9H2,(H3,17,18)(H,19,22)(H,20,21)/p-1