N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c20-14-10-16-17(26-12-25-16)11-15(14)22-19(24)8-9-21-18(23)7-6-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H,21,23)(H,22,24)/b7-6+