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

Systemtic Name: 5-chloranyl-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(3-cyanophenyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-13-7-11(8-14-15(13)22-5-4-21-14)16(20)19-12-3-1-2-10(6-12)9-18/h1-3,6-8H,4-5H2,(H,19,20)