3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)propionamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-12-3-5-13(6-4-12)18-16(19)8-2-11-1-7-14-15(9-11)21-10-20-14/h1,3-7,9H,2,8,10H2,(H,18,19)