4-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chloranyl-benzoic acid

Systemtic Name: 4-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chloranyl-benzoic acid Openeye Name: 4-[(3-acetoxyphenyl)methylcarbamoylamino]-2-chloro-benzoic acid CAS Name: 4-[[[(3-acetyloxyphenyl)methylamino]-oxomethyl]amino]-2-chlorobenzoic acid IUPAC Name: 4-[(3-acetyloxyphenyl)methylcarbamoylamino]-2-chlorobenzoic acid Traditional Name: 4-[(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(=C(C=C2)C(=O)O)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)CNC(=O)NC2=CC(=C(C=C2)C(=O)O)Cl

InChI

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