N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[(5-tert-butyl-2-oxidanyl-phenyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(5-tert-butyl-2-hydroxyanilino)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(5-tert-butyl-2-hydroxy-anilino)-3-keto-propyl]-4-chloro-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)14-6-9-17(24)16(12-14)23-18(25)10-11-22-19(26)13-4-7-15(21)8-5-13/h4-9,12,24H,10-11H2,1-3H3,(H,22,26)(H,23,25)