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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-[[oxo-(4-phenylphenyl)methyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-[(4-phenylbenzoyl)amino]benzamide Traditional Name: 4-chloro-3-[(4-phenylbenzoyl)amino]-N-p-phenetyl-benzamide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C28H23ClN2O3/c1-2-34-24-15-13-23(14-16-24)30-28(33)22-12-17-25(29)26(18-22)31-27(32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-18H,2H2,1H3,(H,30,33)(H,31,32)