N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-piperonylamide Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCO3)Cl)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)OCO3)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-13-8-17(18(11-26)14-2-5-16(24)6-3-14)19(25)10-20(13)27-23(28)15-4-7-21-22(9-15)30-12-29-21/h2-10,18H,12H2,1H3,(H,27,28)