(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-11(22)20-15-5-4-13(9-14(15)19)21-18(23)7-3-12-2-6-16-17(8-12)25-10-24-16/h2-9H,10H2,1H3,(H,20,22)(H,21,23)/b7-3+