N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-pyrazol-1-yl-benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14ClN3O3/c19-14-10-16-17(25-9-8-24-16)11-15(14)21-18(23)12-2-4-13(5-3-12)22-7-1-6-20-22/h1-7,10-11H,8-9H2,(H,21,23)