5-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H17ClN2O4/c24-20-10-17(11-21-22(20)29-8-7-28-21)23(27)26-18-5-2-6-19(12-18)30-14-16-4-1-3-15(9-16)13-25/h1-6,9-12H,7-8,14H2,(H,26,27)