2-[1-[(4-chlorophenyl)iminomethyl]naphthalen-2-yl]oxycarbonyl-3-nitro-benzoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)iminomethyl]naphthalen-2-yl]oxycarbonyl-3-nitro-benzoic acid Openeye Name: 2-[[1-[(4-chlorophenyl)iminomethyl]-2-naphthyl]oxycarbonyl]-3-nitro-benzoic acid CAS Name: 2-[[1-[(4-chlorophenyl)iminomethyl]-2-naphthalenyl]oxy-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 2-[1-[(4-chlorophenyl)iminomethyl]naphthalen-2-yl]oxycarbonyl-3-nitrobenzoic acid Traditional Name: 2-[1-[(4-chlorophenyl)iminomethyl]-2-naphthoxy]carbonyl-3-nitro-benzoic acid Formula: C25H15ClN2O6 MolecularWeight: 474.8494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Cl)OC(=O)C4=C(C=CC=C4[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC=C(C=C3)Cl)OC(=O)C4=C(C=CC=C4[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C25H15ClN2O6/c26-16-9-11-17(12-10-16)27-14-20-18-5-2-1-4-15(18)8-13-22(20)34-25(31)23-19(24(29)30)6-3-7-21(23)28(32)33/h1-14H,(H,29,30)