2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetic acid CAS Name: 2-[3-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(5-chloro-1H-indole-2-carbonyl)amino]carbamoyl]phenoxy]acetic acid Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)O)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)O)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClN3O5/c19-12-4-5-14-11(6-12)8-15(20-14)18(26)22-21-17(25)10-2-1-3-13(7-10)27-9-16(23)24/h1-8,20H,9H2,(H,21,25)(H,22,26)(H,23,24)