phenyl N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-oxidanyl-carbamate

Systemtic Name: phenyl N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-oxidanyl-carbamate Openeye Name: phenyl N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]-N-hydroxy-carbamate CAS Name: N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-N-hydroxycarbamic acid phenyl ester IUPAC Name: phenyl N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-N-hydroxycarbamate Traditional Name: N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]-N-hydroxy-carbamic acid phenyl ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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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)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN(C(=O)OC3=CC=CC=C3)O

InChI

InChI=1S/C22H17ClN2O5/c23-16-11-12-19(18(13-16)21(27)15-7-3-1-4-8-15)24-20(26)14-25(29)22(28)30-17-9-5-2-6-10-17/h1-13,29H,14H2,(H,24,26)