4-chloranyl-N-(4-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClN2O3/c1-33-23-14-12-22(13-15-23)29-27(32)21-11-16-24(28)25(17-21)30-26(31)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-17H,1H3,(H,29,32)(H,30,31)