3-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-hydroxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide IUPAC Name: 3-chloro-N-[2-(4-chloroanilino)-2-oxoethyl]-4-hydroxy-N-methylbenzamide Traditional Name: 3-chloro-N-[2-(4-chloroanilino)-2-keto-ethyl]-4-hydroxy-N-methyl-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-20(16(23)10-2-7-14(21)13(18)8-10)9-15(22)19-12-5-3-11(17)4-6-12/h2-8,21H,9H2,1H3,(H,19,22)