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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2/c22-18-9-8-14(10-19(18)23)26-21(28)25-13-6-4-12(5-7-13)15-2-1-3-16-17(15)11-24-20(16)27/h1-10H,11H2,(H,24,27)(H2,25,26,28)