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

Systemtic Name: 2-bromanyl-N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3O4/c19-14-4-2-1-3-13(14)18(24)22-21-10-12-6-8-17(27-12)11-5-7-15(20)16(9-11)23(25)26/h1-10H,(H,22,24)/b21-10+