1-(4-chlorophenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-[(1E)-1-hydroxyiminoethyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea Traditional Name: 1-(2-acetohydroximoylphenyl)-3-(4-chlorophenyl)urea Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c1-10(19-21)13-4-2-3-5-14(13)18-15(20)17-12-8-6-11(16)7-9-12/h2-9,21H,1H3,(H2,17,18,20)/b19-10+