4-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H19Cl2N3O3/c1-24(12-18(26)23-16-6-3-2-5-14(16)21)20(28)13-8-9-15(22)17(11-13)25-10-4-7-19(25)27/h2-3,5-6,8-9,11H,4,7,10,12H2,1H3,(H,23,26)