2-[[4-[(2-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[[4-[(2-bromophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[[4-[(2-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[[4-[[(2-bromophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[[4-[(2-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[[4-[(2-bromobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C22H17BrN3O5- MolecularWeight: 483.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)[O-]

InChI

InChI=1S/C22H18BrN3O5/c1-2-31-20-12-17(26(29)30)11-14(21(20)27)13-24-15-7-9-16(10-8-15)25-22(28)18-5-3-4-6-19(18)23/h3-13,27H,2H2,1H3,(H,25,28)/p-1