(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O5/c1-11(23)21-15-9-13(4-5-16(15)25-2)22-18(24)6-3-12-7-14(20)19-17(8-12)26-10-27-19/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)/b6-3+