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

Systemtic Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[4-(2-acetamidoethyl)phenyl]-2-keto-ethoxy]-5-chloro-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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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)N

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C19H19ClN2O4/c1-12(23)22-9-8-13-2-4-14(5-3-13)17(24)11-26-18-7-6-15(20)10-16(18)19(21)25/h2-7,10H,8-9,11H2,1H3,(H2,21,25)(H,22,23)