2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C23H19Cl2NO3 MolecularWeight: 428.30786

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO3/c24-19-8-6-16(7-9-19)22(15-4-2-1-3-5-15)26-21(27)12-17-10-20(25)11-18-13-28-14-29-23(17)18/h1-11,22H,12-14H2,(H,26,27)