5-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-hydroxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

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