1-[(E)-(2-chlorophenyl)methylideneamino]-1-(1-oxidanylbutan-2-yl)urea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(1-oxidanylbutan-2-yl)urea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-1-[1-(hydroxymethyl)propyl]urea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(1-hydroxybutan-2-yl)urea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(1-hydroxybutan-2-yl)urea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-1-(1-methylolpropyl)urea Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N(C(=O)N)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CCC(CO)N(C(=O)N)/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3O2/c1-2-10(8-17)16(12(14)18)15-7-9-5-3-4-6-11(9)13/h3-7,10,17H,2,8H2,1H3,(H2,14,18)/b15-7+