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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-allyl-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-allyl-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-thenyl)acrylamide Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H16ClNO3S/c1-2-7-20(11-14-4-3-8-24-14)17(21)6-5-13-9-15(19)18-16(10-13)22-12-23-18/h2-6,8-10H,1,7,11-12H2/b6-5+