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

Systemtic Name: 1-[3-chloranyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea Openeye Name: 1-[3-chloro-4-(1-oxoisoindolin-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea CAS Name: 1-[3-chloro-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea IUPAC Name: 1-[3-chloro-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea Traditional Name: 1-[3-chloro-4-(1-ketoisoindolin-4-yl)phenyl]-3-(3,5-dimethylphenyl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-13-8-14(2)10-16(9-13)27-23(29)26-15-6-7-18(21(24)11-15)17-4-3-5-19-20(17)12-25-22(19)28/h3-11H,12H2,1-2H3,(H,25,28)(H2,26,27,29)