3-chloranyl-4-ethoxy-5-methoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-pyridylmethyl)benzamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CN=CC=C2)OC

InChI

InChI=1S/C16H17ClN2O3/c1-3-22-15-13(17)7-12(8-14(15)21-2)16(20)19-10-11-5-4-6-18-9-11/h4-9H,3,10H2,1-2H3,(H,19,20)