3-bromanyl-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: 3-bromo-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C20H14BrN3O5 MolecularWeight: 456.24626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H14BrN3O5/c21-14-6-4-5-13(11-14)19(25)23-17(12-16-9-10-18(29-16)24(27)28)20(26)22-15-7-2-1-3-8-15/h1-12H,(H,22,26)(H,23,25)/b17-12+