3-bromanyl-N-[5-[(3-bromophenyl)carbonylamino]-2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[5-[(3-bromophenyl)carbonylamino]-2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[5-[(3-bromobenzoyl)amino]-2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-bromo-N-[5-[[(3-bromophenyl)-oxomethyl]amino]-2-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[5-[(3-bromobenzoyl)amino]-2-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[5-[(3-bromobenzoyl)amino]-4-(2-ketopyrrolidino)-2-methyl-phenyl]benzamide Formula: C25H21Br2N3O3 MolecularWeight: 571.26054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21Br2N3O3/c1-15-11-22(30-10-4-9-23(30)31)21(29-25(33)17-6-3-8-19(27)13-17)14-20(15)28-24(32)16-5-2-7-18(26)12-16/h2-3,5-8,11-14H,4,9-10H2,1H3,(H,28,32)(H,29,33)