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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3/c16-13-5-1-11(2-6-13)9-15(20)18-17-10-12-3-7-14(8-4-12)19(21)22/h1-8,10H,9H2,(H,18,20)/b17-10+