2-[2-[4-(1-acetamidoethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[4-(1-acetamidoethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[2-[4-(1-acetamidoethyl)phenyl]-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-[4-(1-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[4-(1-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-[4-(1-acetamidoethyl)phenyl]-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4/c1-16(27-17(2)29)18-8-10-19(11-9-18)23(30)15-32-24-13-12-20(26)14-22(24)25(31)28-21-6-4-3-5-7-21/h3-14,16H,15H2,1-2H3,(H,27,29)(H,28,31)