2-(4-bromophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C15H12BrN3O3 MolecularWeight: 362.17808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CC2=CC=C(C=C2)Br

InChI

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