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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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