2-[[5-chloranyl-2-(phenylcarbonyl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[5-chloranyl-2-(phenylcarbonyl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-benzoyl-5-chloro-phenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-benzoyl-5-chlorophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-benzoyl-5-chlorophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-benzoyl-5-chloro-phenyl)iminomethyl]-4-nitro-phenolate Formula: C20H12ClN2O4- MolecularWeight: 379.77328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O4/c21-15-6-8-17(20(25)13-4-2-1-3-5-13)18(11-15)22-12-14-10-16(23(26)27)7-9-19(14)24/h1-12,24H/p-1