2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=N/NC(=O)CC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN3O4/c20-14-7-5-13(6-8-14)11-19(24)22-21-12-15-9-10-18(27-15)16-3-1-2-4-17(16)23(25)26/h1-10,12H,11H2,(H,22,24)/b21-12+