2-[2-[(4-carbamimidoylphenyl)carbamoyl]-3-oxidanyl-phenyl]benzoic acid

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-3-oxidanyl-phenyl]benzoic acid Openeye Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-3-hydroxy-phenyl]benzoic acid CAS Name: 2-[2-[(4-carbamimidoylanilino)-oxomethyl]-3-hydroxyphenyl]benzoic acid IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)carbamoyl]-3-hydroxyphenyl]benzoic acid Traditional Name: 2-[2-[(4-amidinophenyl)carbamoyl]-3-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)12-8-10-13(11-9-12)24-20(26)18-15(6-3-7-17(18)25)14-4-1-2-5-16(14)21(27)28/h1-11,25H,(H3,22,23)(H,24,26)(H,27,28)