2-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 2-methyl-N-[2,2,2-tris(chloranyl)-1-[(4-ethoxyphenyl)amino]ethyl]benzamide Openeye Name: 2-methyl-N-[2,2,2-trichloro-1-(4-ethoxyanilino)ethyl]benzamide CAS Name: 2-methyl-N-[2,2,2-trichloro-1-(4-ethoxyanilino)ethyl]benzamide IUPAC Name: 2-methyl-N-[2,2,2-trichloro-1-(4-ethoxyanilino)ethyl]benzamide Traditional Name: 2-methyl-N-[2,2,2-trichloro-1-(p-phenetidino)ethyl]benzamide Formula: C18H19Cl3N2O2 MolecularWeight: 401.71466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H19Cl3N2O2/c1-3-25-14-10-8-13(9-11-14)22-17(18(19,20)21)23-16(24)15-7-5-4-6-12(15)2/h4-11,17,22H,3H2,1-2H3,(H,23,24)