3-chloranyl-4-ethoxy-N-quinolin-5-yl-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-quinolin-5-yl-benzamide Openeye Name: 3-chloro-4-ethoxy-N-(5-quinolyl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(5-quinolinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-quinolin-5-ylbenzamide Traditional Name: 3-chloro-4-ethoxy-N-(5-quinolyl)benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-17-9-8-12(11-14(17)19)18(22)21-16-7-3-6-15-13(16)5-4-10-20-15/h3-11H,2H2,1H3,(H,21,22)