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

Systemtic Name: 2-chloranyl-N-[(E)-1-(5-nitrofuran-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-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]-2-chlorobenzamide IUPAC Name: N-[(E)-3-anilino-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[(E)-2-(5-nitro-2-furyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H14ClN3O5/c21-16-9-5-4-8-15(16)19(25)23-17(12-14-10-11-18(29-14)24(27)28)20(26)22-13-6-2-1-3-7-13/h1-12H,(H,22,26)(H,23,25)/b17-12+