N-(1,3-benzodioxol-5-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-pyrrol-1-yl-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-18(19-14-5-8-16-17(11-14)23-12-22-16)13-3-6-15(7-4-13)20-9-1-2-10-20/h1-11H,12H2,(H,19,21)