4-chloranyl-N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-2-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[5-[(4-chlorobenzoyl)amino]-4-(2-ketopyrrolidino)-2-methyl-phenyl]benzamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C25H21Cl2N3O3/c1-15-13-22(30-12-2-3-23(30)31)21(29-25(33)17-6-10-19(27)11-7-17)14-20(15)28-24(32)16-4-8-18(26)9-5-16/h4-11,13-14H,2-3,12H2,1H3,(H,28,32)(H,29,33)