2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-6-ethoxy-4-nitro-phenolate Formula: C22H17ClN3O5- MolecularWeight: 438.84048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)[O-]

InChI

InChI=1S/C22H18ClN3O5/c1-2-31-20-12-17(26(29)30)10-14(21(20)27)13-24-15-6-5-7-16(11-15)25-22(28)18-8-3-4-9-19(18)23/h3-13,27H,2H2,1H3,(H,25,28)/p-1