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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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