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

Systemtic Name: 4-chloranyl-N-[1-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[3-chloro-4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O3/c1-13(2)20(26-21(29)14-5-7-15(23)8-6-14)22(30)25-16-9-10-18(17(24)12-16)27-11-3-4-19(27)28/h5-10,12-13,20H,3-4,11H2,1-2H3,(H,25,30)(H,26,29)