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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dichloro-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3,4-dichlorobenzamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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