(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC(=O)NOCC3=CC=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C(=O)NOCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO4/c18-14-8-13(9-15-17(14)22-11-21-15)6-7-16(20)19-23-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,19,20)/b7-6+