3-azanyl-4-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide

Systemtic Name: 3-azanyl-4-(5-chloranylpyridin-3-yl)oxy-N-ethyl-benzamide Openeye Name: 3-amino-4-[(5-chloro-3-pyridyl)oxy]-N-ethyl-benzamide CAS Name: 3-amino-4-[(5-chloro-3-pyridinyl)oxy]-N-ethylbenzamide IUPAC Name: 3-amino-4-(5-chloropyridin-3-yl)oxy-N-ethylbenzamide Traditional Name: 3-amino-4-[(5-chloro-3-pyridyl)oxy]-N-ethyl-benzamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC2=CC(=CN=C2)Cl)N

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC2=CC(=CN=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O2/c1-2-18-14(19)9-3-4-13(12(16)5-9)20-11-6-10(15)7-17-8-11/h3-8H,2,16H2,1H3,(H,18,19)