N-[2-bromanyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phenyl]benzamide

Systemtic Name: N-[2-bromanyl-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phenyl]benzamide Openeye Name: N-[2-bromo-4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]phenyl]benzamide CAS Name: N-[2-bromo-4-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]phenyl]benzamide IUPAC Name: N-[2-bromo-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]phenyl]benzamide Traditional Name: N-[2-bromo-4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]phenyl]benzamide Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C24H16BrN3O4/c25-21-14-18(8-12-22(21)27-24(29)17-4-2-1-3-5-17)26-15-20-11-13-23(32-20)16-6-9-19(10-7-16)28(30)31/h1-15H,(H,27,29)