[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-oxidanyl-carbamic acid

Systemtic Name: [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-oxidanyl-carbamic acid Openeye Name: [2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-hydroxy-carbamic acid CAS Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-hydroxycarbamic acid IUPAC Name: [2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-hydroxycarbamic acid Traditional Name: [2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-hydroxy-carbamic acid Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN(C(=O)O)O

InChI

InChI=1S/C16H13ClN2O5/c17-11-6-7-13(18-14(20)9-19(24)16(22)23)12(8-11)15(21)10-4-2-1-3-5-10/h1-8,24H,9H2,(H,18,20)(H,22,23)