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

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-3-26-15-7-4-13(5-8-15)19(25)22-11-18(24)23-12(2)16-9-6-14(20)10-17(16)21/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H,23,24)