3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)acryloyl]amino]-N,4-dimethyl-benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-11-3-5-13(19(24)21-2)9-15(11)22-17(23)6-4-12-7-14(20)18-16(8-12)25-10-26-18/h3-9H,10H2,1-2H3,(H,21,24)(H,22,23)/b6-4+