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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11-2-3-12(8-14(11)18)4-7-17(20)19-13-5-6-15-16(9-13)22-10-21-15/h2-9H,10H2,1H3,(H,19,20)/b7-4+