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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(3,4-dimethylphenyl)acrylamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11-3-5-14(7-12(11)2)20-17(21)6-4-13-8-15(19)18-16(9-13)22-10-23-18/h3-9H,10H2,1-2H3,(H,20,21)/b6-4+