N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloranyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-chloro-1H-pyrrole-2-carboxamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C14H13ClN2O3/c1-8(17-14(18)11-5-10(15)6-16-11)9-2-3-12-13(4-9)20-7-19-12/h2-6,8,16H,7H2,1H3,(H,17,18)/t8-/m0/s1