5-bromanyl-2-ethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-2-24-15-7-6-12(17)9-14(15)16(21)19-18-10-11-4-3-5-13(8-11)20(22)23/h3-10H,2H2,1H3,(H,19,21)/b18-10+