4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3/c1-11(13-5-8-15(19)16(20)9-13)22-17(23)10-25-14-6-3-12(4-7-14)18(24)21-2/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)