N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dichloro-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-2,3-dichlorobenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dichlorobenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-2,3-dichloro-benzamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N2O2/c1-24(2,3)16-9-7-15(8-10-16)22(29)27-17-11-13-18(14-12-17)28-23(30)19-5-4-6-20(25)21(19)26/h4-14H,1-3H3,(H,27,29)(H,28,30)