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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-11(22)20-13-3-2-4-14(9-13)21-17(23)6-5-12-7-15(19)18-16(8-12)24-10-25-18/h2-9H,10H2,1H3,(H,20,22)(H,21,23)/b6-5+