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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(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)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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