N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-benzamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chlorobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chlorobenzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

InChI

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