2-[3-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[3-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[3-[(3-carbamimidoylbenzoyl)amino]phenyl]acetic acid CAS Name: 2-[3-[[(3-carbamimidoylphenyl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[3-[(3-carbamimidoylbenzoyl)amino]phenyl]acetic acid Traditional Name: 2-[3-[(3-amidinobenzoyl)amino]phenyl]acetic acid Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CC(=C2)C(=N)N)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CC(=C2)C(=N)N)CC(=O)O

InChI

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