N-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(2,4-dichloroanilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(2,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(2,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(2,4-dichloroanilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2N2O3/c1-26(22(28)15-5-3-2-4-6-15)17-8-10-18(11-9-17)29-14-21(27)25-20-12-7-16(23)13-19(20)24/h2-13H,14H2,1H3,(H,25,27)