2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H23ClN2O4/c1-17(29)27-14-13-18-7-9-19(10-8-18)23(30)16-32-24-12-11-20(26)15-22(24)25(31)28-21-5-3-2-4-6-21/h2-12,15H,13-14,16H2,1H3,(H,27,29)(H,28,31)