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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-chloro-2-methyl-phenyl)acrylamide Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H13Cl2NO3/c1-10-6-12(18)3-4-14(10)20-16(21)5-2-11-7-13(19)17-15(8-11)22-9-23-17/h2-8H,9H2,1H3,(H,20,21)/b5-2+