4-chloranyl-N-(3,5-dimethylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C28H23ClN2O2/c1-18-14-19(2)16-24(15-18)30-28(33)23-12-13-25(29)26(17-23)31-27(32)22-10-8-21(9-11-22)20-6-4-3-5-7-20/h3-17H,1-2H3,(H,30,33)(H,31,32)