2-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]iminomethyl]-4-nitro-phenolate Formula: C20H12Cl2N3O4- MolecularWeight: 429.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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