7-chloranyl-N-[(1R)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-phenylethyl]-piperonylamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO3/c1-10(11-5-3-2-4-6-11)18-16(19)12-7-13(17)15-14(8-12)20-9-21-15/h2-8,10H,9H2,1H3,(H,18,19)/t10-/m1/s1