3-bromanyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]benzamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrN3O4/c1-23-14-6-5-10(7-13(14)19(21)22)9-17-18-15(20)11-3-2-4-12(16)8-11/h2-9H,1H3,(H,18,20)/b17-9+