N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-hydroxy-N-methyl-benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-hydroxy-N-methylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-hydroxy-N-methyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H15ClN2O3/c1-19(16(22)11-6-2-5-9-14(11)20)10-15(21)18-13-8-4-3-7-12(13)17/h2-9,20H,10H2,1H3,(H,18,21)