[(E)-1-(4-chloranyl-2-methyl-phenyl)ethylideneamino]carbamic acid

Systemtic Name: [(E)-1-(4-chloranyl-2-methyl-phenyl)ethylideneamino]carbamic acid Openeye Name: [(E)-1-(4-chloro-2-methyl-phenyl)ethylideneamino]carbamic acid CAS Name: [(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamic acid IUPAC Name: [(E)-1-(4-chloro-2-methylphenyl)ethylideneamino]carbamic acid Traditional Name: [(E)-1-(4-chloro-2-methyl-phenyl)ethylideneamino]carbamic acid Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(=NNC(=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C(=N/NC(=O)O)/C

InChI

InChI=1S/C10H11ClN2O2/c1-6-5-8(11)3-4-9(6)7(2)12-13-10(14)15/h3-5,13H,1-2H3,(H,14,15)/b12-7+