1-(3-chlorophenyl)-3-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[4-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-[2-(3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-[2-(3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]urea Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C23H18ClN3O4/c24-15-4-3-5-17(12-15)26-22(30)25-16-10-8-14(9-11-16)20(28)13-23(31)18-6-1-2-7-19(18)27-21(23)29/h1-12,31H,13H2,(H,27,29)(H2,25,26,30)