2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethoxy]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H16Cl2N2O3/c1-10(12-7-6-11(18)8-14(12)19)21-16(22)9-24-15-5-3-2-4-13(15)17(20)23/h2-8,10H,9H2,1H3,(H2,20,23)(H,21,22)