2-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate Formula: C20H12Cl2N3O4- MolecularWeight: 429.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2N3O4/c21-13-4-9-16(17(22)10-13)20(27)24-15-7-5-14(6-8-15)23-11-12-2-1-3-18(19(12)26)25(28)29/h1-11,26H,(H,24,27)/p-1