2-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO4/c24-17-8-6-16(7-9-17)22(26)18-3-1-2-4-19(18)23(27)25-14-15-5-10-20-21(13-15)29-12-11-28-20/h1-10,13H,11-12,14H2,(H,25,27)