4-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-21-19(26)13-7-9-14(10-8-13)27-12-18(25)23(2)11-17(24)22-16-6-4-3-5-15(16)20/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,24)