3-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-hydroxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-1-hydroxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-hydroxy-1-methylurea Traditional Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-hydroxy-1-methyl-urea Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C17H13Cl2N3O3/c1-22(25)17(24)21-14-12-6-5-11(19)8-13(12)20-15(14)16(23)9-3-2-4-10(18)7-9/h2-8,20,25H,1H3,(H,21,24)