N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(E)-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-[5-(2-bromo-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(4-bromophenyl)acetamide Formula: C19H13Br2N3O4 MolecularWeight: 507.13222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C19H13Br2N3O4/c20-13-3-1-12(2-4-13)9-19(25)23-22-11-15-6-8-18(28-15)16-7-5-14(24(26)27)10-17(16)21/h1-8,10-11H,9H2,(H,23,25)/b22-11+