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

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

Isomeric SMILES

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

InChI

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