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

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-4-chloranyl-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-phenyl-benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-chloro-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-4-chloro-N-phenyl-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-24(2,3)18-12-9-16(10-13-18)22(28)27-21-15-17(11-14-20(21)25)23(29)26-19-7-5-4-6-8-19/h4-15H,1-3H3,(H,26,29)(H,27,28)