3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide Openeye Name: 3-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-N,2-dimethyl-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(O2)Br)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(O2)Br)C(=O)NC

InChI

InChI=1S/C16H15BrN2O3/c1-10-12(16(21)18-2)4-3-5-13(10)19-15(20)9-7-11-6-8-14(17)22-11/h3-9H,1-2H3,(H,18,21)(H,19,20)/b9-7+