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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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