(2-azanyl-4-chloranyl-5-ethoxy-phenyl)carbamic acid

Systemtic Name: (2-azanyl-4-chloranyl-5-ethoxy-phenyl)carbamic acid Openeye Name: (2-amino-4-chloro-5-ethoxy-phenyl)carbamic acid CAS Name: (2-amino-4-chloro-5-ethoxyphenyl)carbamic acid IUPAC Name: (2-amino-4-chloro-5-ethoxyphenyl)carbamic acid Traditional Name: (2-amino-4-chloro-5-ethoxy-phenyl)carbamic acid Formula: C9H11ClN2O3 MolecularWeight: 230.64824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)NC(=O)O)N)Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)NC(=O)O)N)Cl

InChI

InChI=1S/C9H11ClN2O3/c1-2-15-8-4-7(12-9(13)14)6(11)3-5(8)10/h3-4,12H,2,11H2,1H3,(H,13,14)