2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c18-12-6-5-11(14(19)9-12)7-8-21-16(22)10-24-15-4-2-1-3-13(15)17(20)23/h1-6,9H,7-8,10H2,(H2,20,23)(H,21,22)