N-[1-(3-benzamidophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-7-chloranyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-7-chloro-piperonylamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C23H19ClN2O4/c1-14(25-23(28)17-11-19(24)21-20(12-17)29-13-30-21)16-8-5-9-18(10-16)26-22(27)15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,25,28)(H,26,27)