1-(1,3-benzodioxol-5-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=C(C=CC=C2C(=O)N1)C3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O4/c26-21-17-3-1-2-16(18(17)11-23-21)13-4-6-14(7-5-13)24-22(27)25-15-8-9-19-20(10-15)29-12-28-19/h1-10H,11-12H2,(H,23,26)(H2,24,25,27)