4-chloranyl-N-(2,3-dimethylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=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=C(C(=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/c1-18-7-6-10-25(19(18)2)30-28(33)23-15-16-24(29)26(17-23)31-27(32)22-13-11-21(12-14-22)20-8-4-3-5-9-20/h3-17H,1-2H3,(H,30,33)(H,31,32)