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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4-hydroxyphenyl)carbonylamino]-5-phenoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4-hydroxybenzoyl)amino]-5-phenoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2-[[(4-hydroxyphenyl)-oxomethyl]amino]-5-phenoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4-hydroxybenzoyl)amino]-5-phenoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4-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=C(C=C3)O)C(=O)NCCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)O)C(=O)NCCC4=CC=CC=C4Cl

InChI

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