3-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 3-[2-[1-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 3-[2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 3-[2-[1-(3-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 3-[2-[1-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(12-4-2-6-14(18)8-12)20-16(21)10-23-15-7-3-5-13(9-15)17(19)22/h2-9,11H,10H2,1H3,(H2,19,22)(H,20,21)