5-chloranyl-2-(phenylmethoxycarbonylamino)benzoate

Systemtic Name: 5-chloranyl-2-(phenylmethoxycarbonylamino)benzoate Openeye Name: 2-(benzyloxycarbonylamino)-5-chloro-benzoate CAS Name: 5-chloro-2-(phenylmethoxycarbonylamino)benzoate IUPAC Name: 5-chloro-2-(phenylmethoxycarbonylamino)benzoate Traditional Name: 2-(benzyloxycarbonylamino)-5-chloro-benzoate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-11-6-7-13(12(8-11)14(18)19)17-15(20)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)(H,18,19)/p-1