1-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-3-(4-chlorophenyl)urea Openeye Name: 1-(4-chlorophenyl)-3-(1,2-dihydroxy-3-propanoyl-indol-6-yl)urea CAS Name: 1-(4-chlorophenyl)-3-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-(1,2-dihydroxy-3-propanoylindol-6-yl)urea Traditional Name: 1-(4-chlorophenyl)-3-(1,2-dihydroxy-3-propionyl-indol-6-yl)urea Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)NC3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C18H16ClN3O4/c1-2-15(23)16-13-8-7-12(9-14(13)22(26)17(16)24)21-18(25)20-11-5-3-10(19)4-6-11/h3-9,24,26H,2H2,1H3,(H2,20,21,25)