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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)N)Br

InChI

InChI=1S/C14H11BrN2O3/c15-11-6-2-1-5-10(11)14(19)17-12(13(16)18)8-9-4-3-7-20-9/h1-8H,(H2,16,18)(H,17,19)/b12-8-