N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-chloro-3-nitro-benzamide Formula: C13H9BrClN3O4 MolecularWeight: 386.58526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrClN3O4/c1-7-10(14)5-9(22-7)6-16-17-13(19)8-2-3-11(15)12(4-8)18(20)21/h2-6H,1H3,(H,17,19)/b16-6+