N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-4-methylbenzamide Traditional Name: 2-chloro-4-methyl-N-piperonyl-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

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