4-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2-(3-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(3-chlorophenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2-(3-chlorophenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c18-14-3-1-2-12(10-14)8-9-20-16(21)11-23-15-6-4-13(5-7-15)17(19)22/h1-7,10H,8-9,11H2,(H2,19,22)(H,20,21)