5-chloranyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[1-(p-tolylmethyl)-2-pyridylidene]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[1-(4-methylbenzyl)-2-pyridylidene]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C22H19ClN2O3/c1-15-5-7-16(8-6-15)14-25-9-3-2-4-20(25)24-22(26)17-12-18(23)21-19(13-17)27-10-11-28-21/h2-9,12-13H,10-11,14H2,1H3