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

Systemtic Name: 4-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]-N,3-dimethyl-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H15BrN2O3/c1-10-9-11(16(21)18-2)3-6-13(10)19-15(20)8-5-12-4-7-14(17)22-12/h3-9H,1-2H3,(H,18,21)(H,19,20)/b8-5+