[(E)-(2-chlorophenyl)methylideneamino]carbamic acid

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino]carbamic acid Openeye Name: [(E)-(2-chlorophenyl)methyleneamino]carbamic acid CAS Name: [(E)-(2-chlorophenyl)methylideneamino]carbamic acid IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino]carbamic acid Traditional Name: [(E)-(2-chlorobenzylidene)amino]carbamic acid Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O2/c9-7-4-2-1-3-6(7)5-10-11-8(12)13/h1-5,11H,(H,12,13)/b10-5+