N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-(5-tert-butyl-2-hydroxyanilino)-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-(5-tert-butyl-2-hydroxy-anilino)-2-keto-ethyl]-2-chloro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)12-8-9-16(23)15(10-12)22-17(24)11-21-18(25)13-6-4-5-7-14(13)20/h4-10,23H,11H2,1-3H3,(H,21,25)(H,22,24)