ethyl N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-N-ethoxycarbonyl-carbamate

Systemtic Name: ethyl N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-N-ethoxycarbonyl-carbamate Openeye Name: ethyl N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-N-ethoxycarbonyl-carbamate CAS Name: N-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-N-ethoxycarbonylcarbamic acid ethyl ester IUPAC Name: ethyl N-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-N-ethoxycarbonylcarbamate Traditional Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-N-carbethoxy-carbamic acid ethyl ester Formula: C17H18ClN3O5 MolecularWeight: 379.79492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C1=NC=CC(=C1)OC2=CC(=C(C=C2)N)Cl)C(=O)OCC

InChI

InChI=1S/C17H18ClN3O5/c1-3-24-16(22)21(17(23)25-4-2)15-10-12(7-8-20-15)26-11-5-6-14(19)13(18)9-11/h5-10H,3-4,19H2,1-2H3