1-azanyl-3-[(E)-(2-chlorophenyl)methylideneamino]urea

Systemtic Name: 1-azanyl-3-[(E)-(2-chlorophenyl)methylideneamino]urea Openeye Name: 1-amino-3-[(E)-(2-chlorophenyl)methyleneamino]urea CAS Name: 1-amino-3-[(E)-(2-chlorophenyl)methylideneamino]urea IUPAC Name: 1-amino-3-[(E)-(2-chlorophenyl)methylideneamino]urea Traditional Name: 1-amino-3-[(E)-(2-chlorobenzylidene)amino]urea Formula: C8H9ClN4O MolecularWeight: 212.63626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)NN)Cl

InChI

InChI=1S/C8H9ClN4O/c9-7-4-2-1-3-6(7)5-11-13-8(14)12-10/h1-5H,10H2,(H2,12,13,14)/b11-5+