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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2/c22-14-3-1-4-16(11-14)25-21(27)24-15-9-7-13(8-10-15)17-5-2-6-18-19(17)12-23-20(18)26/h1-11H,12H2,(H,23,26)(H2,24,25,27)