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

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dichloro-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dichlorobenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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