N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C28H20ClNO4 MolecularWeight: 469.9157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H20ClNO4/c1-18-7-14-23(15-8-18)34-25-16-13-22(29)17-24(25)30-28(33)21-11-9-20(10-12-21)27(32)26(31)19-5-3-2-4-6-19/h2-17H,1H3,(H,30,33)