1-[4-[N-(3-chlorophenyl)-N-oxidanyl-carbamimidoyl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[N-(3-chlorophenyl)-N-oxidanyl-carbamimidoyl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea Openeye Name: 1-[4-[N-(3-chlorophenyl)-N-hydroxy-carbamimidoyl]-1,2,5-oxadiazol-3-yl]-3-phenyl-urea CAS Name: 1-[4-[(3-chloro-N-hydroxyanilino)-iminomethyl]-1,2,5-oxadiazol-3-yl]-3-phenylurea IUPAC Name: 1-[4-[N-(3-chlorophenyl)-N-hydroxycarbamimidoyl]-1,2,5-oxadiazol-3-yl]-3-phenylurea Traditional Name: 1-[4-[N-(3-chlorophenyl)-N-hydroxy-amidino]furazan-3-yl]-3-phenyl-urea Formula: C16H13ClN6O3 MolecularWeight: 372.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NON=C2C(=N)N(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NON=C2C(=N)N(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H13ClN6O3/c17-10-5-4-8-12(9-10)23(25)14(18)13-15(22-26-21-13)20-16(24)19-11-6-2-1-3-7-11/h1-9,18,25H,(H2,19,20,22,24)