3-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 3-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chloranyl-benzoic acid Openeye Name: 3-[(3-acetoxyphenyl)methylcarbamoylamino]-2-chloro-benzoic acid CAS Name: 3-[[[(3-acetyloxyphenyl)methylamino]-oxomethyl]amino]-2-chlorobenzoic acid IUPAC Name: 3-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chlorobenzoic acid Traditional Name: 3-[(3-acetoxybenzyl)carbamoylamino]-2-chloro-benzoic acid Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)CNC(=O)NC2=CC=CC(=C2Cl)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CNC(=O)NC2=CC=CC(=C2Cl)C(=O)O

InChI

InChI=1S/C17H15ClN2O5/c1-10(21)25-12-5-2-4-11(8-12)9-19-17(24)20-14-7-3-6-13(15(14)18)16(22)23/h2-8H,9H2,1H3,(H,22,23)(H2,19,20,24)