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

Systemtic Name: 1-[2-chloranyl-4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-3-phenyl-urea Openeye Name: 1-[2-chloro-4-(1-oxoisoindolin-4-yl)phenyl]-3-phenyl-urea CAS Name: 1-[2-chloro-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-phenylurea IUPAC Name: 1-[2-chloro-4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]-3-phenylurea Traditional Name: 1-[2-chloro-4-(1-ketoisoindolin-4-yl)phenyl]-3-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/c22-18-11-13(15-7-4-8-16-17(15)12-23-20(16)26)9-10-19(18)25-21(27)24-14-5-2-1-3-6-14/h1-11H,12H2,(H,23,26)(H2,24,25,27)