3-[[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c25-20-12-16(13-21-23(20)31-15-30-21)9-10-22(28)26-14-17-5-4-6-18(11-17)24(29)27-19-7-2-1-3-8-19/h1-13H,14-15H2,(H,26,28)(H,27,29)/b10-9+