1-(4-bromanyl-3-methyl-phenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)Br

InChI

InChI=1S/C22H18BrN3O2/c1-13-11-16(9-10-20(13)23)26-22(28)25-15-7-5-14(6-8-15)17-3-2-4-18-19(17)12-24-21(18)27/h2-11H,12H2,1H3,(H,24,27)(H2,25,26,28)