N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[1-carbamoyl-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide IUPAC Name: N-[3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-bromobenzamide Traditional Name: 4-bromo-N-[1-carbamoyl-2-(2-furyl)vinyl]benzamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=COC(=C1)C=C(C(=O)N)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H11BrN2O3/c15-10-5-3-9(4-6-10)14(19)17-12(13(16)18)8-11-2-1-7-20-11/h1-8H,(H2,16,18)(H,17,19)