5-chloranyl-2-methoxy-N-[5-methyl-1-(oxolan-2-ylmethyl)pyridin-2-ylidene]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-1-(oxolan-2-ylmethyl)pyridin-2-ylidene]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-1-(tetrahydrofuran-2-ylmethyl)-2-pyridylidene]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-1-(2-oxolanylmethyl)-2-pyridinylidene]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-1-(oxolan-2-ylmethyl)pyridin-2-ylidene]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-methyl-1-(tetrahydrofurfuryl)-2-pyridylidene]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)C=C1)CC3CCCO3

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)C=C1)CC3CCCO3

InChI

InChI=1S/C19H21ClN2O3/c1-13-5-8-18(22(11-13)12-15-4-3-9-25-15)21-19(23)16-10-14(20)6-7-17(16)24-2/h5-8,10-11,15H,3-4,9,12H2,1-2H3