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

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbonylamino]phenyl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[3-[(3-chlorobenzoyl)amino]phenyl]iminomethyl]-6-nitro-phenolate Formula: C20H13ClN3O4- MolecularWeight: 394.78792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O4/c21-15-6-1-4-13(10-15)20(26)23-17-8-3-7-16(11-17)22-12-14-5-2-9-18(19(14)25)24(27)28/h1-12,25H,(H,23,26)/p-1