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

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

Isomeric SMILES

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

InChI

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