2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[[3-[(2-chlorophenyl)carbonylamino]phenyl]iminomethyl]-4,6-dinitro-phenolate Openeye Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-4,6-dinitro-phenolate CAS Name: 2-[[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-4,6-dinitrophenolate IUPAC Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-4,6-dinitrophenolate Traditional Name: 2-[[3-[(2-chlorobenzoyl)amino]phenyl]iminomethyl]-4,6-dinitro-phenolate Formula: C20H12ClN4O6- MolecularWeight: 439.78548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)N=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O6/c21-17-7-2-1-6-16(17)20(27)23-14-5-3-4-13(9-14)22-11-12-8-15(24(28)29)10-18(19(12)26)25(30)31/h1-11,26H,(H,23,27)/p-1