4-(acetamidomethyl)-N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(4-benzoylphenoxy)-5-chlorophenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(4-benzoylphenoxy)-5-chlorophenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]benzamide Formula: C29H23ClN2O4 MolecularWeight: 498.95692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23ClN2O4/c1-19(33)31-18-20-7-9-23(10-8-20)29(35)32-26-17-24(30)13-16-27(26)36-25-14-11-22(12-15-25)28(34)21-5-3-2-4-6-21/h2-17H,18H2,1H3,(H,31,33)(H,32,35)