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

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-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=CC(=C(C=C2)O)Cl

Isomeric SMILES

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

InChI

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