2-[4-[5-aminocarbonyl-4-[(2-chlorophenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-aminocarbonyl-4-[(2-chlorophenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-carbamoyl-4-[(2-chlorophenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-carbamoyl-4-[[(2-chloroanilino)-oxomethyl]amino]-1H-imidazol-2-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-carbamoyl-4-[(2-chlorophenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-carbamoyl-4-[(2-chlorophenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid Formula: C19H16ClN5O5 MolecularWeight: 429.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=C(NC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=C(NC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)N)Cl

InChI

InChI=1S/C19H16ClN5O5/c20-12-3-1-2-4-13(12)22-19(29)25-18-15(16(21)28)23-17(24-18)10-5-7-11(8-6-10)30-9-14(26)27/h1-8H,9H2,(H2,21,28)(H,23,24)(H,26,27)(H2,22,25,29)