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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-2-chlorobenzamide Traditional Name: N-benzyl-2-chloro-N-piperonyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClNO3/c23-19-9-5-4-8-18(19)22(25)24(13-16-6-2-1-3-7-16)14-17-10-11-20-21(12-17)27-15-26-20/h1-12H,13-15H2