N-[5-tert-butyl-2-[(4-cyanophenyl)amino]phenyl]-4,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[5-tert-butyl-2-[(4-cyanophenyl)amino]phenyl]-4,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[5-tert-butyl-2-(4-cyanoanilino)phenyl]-4,5-dichloro-2-hydroxy-benzamide CAS Name: N-[5-tert-butyl-2-(4-cyanoanilino)phenyl]-4,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[5-tert-butyl-2-(4-cyanoanilino)phenyl]-4,5-dichloro-2-hydroxybenzamide Traditional Name: N-[5-tert-butyl-2-(4-cyanoanilino)phenyl]-4,5-dichloro-2-hydroxy-benzamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C#N)NC(=O)C3=CC(=C(C=C3O)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C#N)NC(=O)C3=CC(=C(C=C3O)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O2/c1-24(2,3)15-6-9-20(28-16-7-4-14(13-27)5-8-16)21(10-15)29-23(31)17-11-18(25)19(26)12-22(17)30/h4-12,28,30H,1-3H3,(H,29,31)