N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)-cyano-methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)-cyano-methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)-cyano-methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)-cyanomethyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-chlorophenyl)-cyanomethyl]acetamide Traditional Name: N-[(4-chlorophenyl)-cyano-methyl]-N-piperonyl-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12(22)21(16(9-20)14-3-5-15(19)6-4-14)10-13-2-7-17-18(8-13)24-11-23-17/h2-8,16H,10-11H2,1H3