N-[(4-chlorophenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-12-3-1-11(2-4-12)10-19-16(21)17(22)20-13-5-6-14-15(9-13)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,19,21)(H,20,22)