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

Systemtic Name: 2-[2-[4-(acetamidomethyl)phenyl]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[4-(acetamidomethyl)phenyl]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[4-(acetamidomethyl)phenyl]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[4-(acetamidomethyl)phenyl]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[4-(acetamidomethyl)phenyl]-2-keto-ethoxy]-5-chloro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)21-9-12-2-4-13(5-3-12)16(23)10-25-17-7-6-14(19)8-15(17)18(20)24/h2-8H,9-10H2,1H3,(H2,20,24)(H,21,22)