N-[2-(4-chlorophenyl)ethyl]-2-[(3-hydroxyphenyl)carbonylamino]-5-phenoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-hydroxyphenyl)carbonylamino]-5-phenoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-hydroxybenzoyl)amino]-5-phenoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[(3-hydroxyphenyl)-oxomethyl]amino]-5-phenoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-hydroxybenzoyl)amino]-5-phenoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-hydroxybenzoyl)amino]-5-phenoxy-benzamide Formula: C28H23ClN2O4 MolecularWeight: 486.94622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)O)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)O)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN2O4/c29-21-11-9-19(10-12-21)15-16-30-28(34)25-18-24(35-23-7-2-1-3-8-23)13-14-26(25)31-27(33)20-5-4-6-22(32)17-20/h1-14,17-18,32H,15-16H2,(H,30,34)(H,31,33)