2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-oxidanyl-phenyl]benzoic acid

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-oxidanyl-phenyl]benzoic acid Openeye Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-hydroxy-phenyl]benzoic acid CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-5-hydroxyphenyl]benzoic acid IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-5-hydroxyphenyl]benzoic acid Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-5-hydroxy-phenyl]benzoic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC(=C2)O)C(=O)NC3=CC=C(C=C3)C(=N)N)C(=O)O

InChI

InChI=1S/C21H17N3O4/c22-19(23)12-5-7-13(8-6-12)24-20(26)16-10-9-14(25)11-18(16)15-3-1-2-4-17(15)21(27)28/h1-11,25H,(H3,22,23)(H,24,26)(H,27,28)