3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-pyridin-3-yl-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-pyridin-3-yl-benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(3-pyridinyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-pyridin-3-ylbenzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(3-pyridyl)benzamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C17H19ClN2O3/c1-11(2)10-23-16-14(18)7-12(8-15(16)22-3)17(21)20-13-5-4-6-19-9-13/h4-9,11H,10H2,1-3H3,(H,20,21)