2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyrrol-1-yl-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-5-4-14(22-7-1-2-8-22)12-15(16)19(23)21-13-3-6-17-18(11-13)25-10-9-24-17/h1-8,11-12H,9-10H2,(H,21,23)