N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-(1-carbamoyl-2-phenyl-vinyl)furan-2-carboxamide CAS Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-5-bromo-2-furancarboxamide IUPAC Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-5-bromofuran-2-carboxamide Traditional Name: 5-bromo-N-(1-carbamoyl-2-phenyl-vinyl)-2-furamide Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C2=CC=C(O2)Br

InChI

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