methyl 4-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-nitro-benzoate

Systemtic Name: methyl 4-[[4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-nitro-benzoate Openeye Name: methyl 4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-nitro-benzoate CAS Name: 4-[[4-(4-chlorophenoxy)anilino]-oxomethyl]-2-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-nitrobenzoate Traditional Name: 4-[[4-(4-chlorophenoxy)phenyl]carbamoyl]-2-nitro-benzoic acid methyl ester Formula: C21H15ClN2O6 MolecularWeight: 426.8066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O6/c1-29-21(26)18-11-2-13(12-19(18)24(27)28)20(25)23-15-5-9-17(10-6-15)30-16-7-3-14(22)4-8-16/h2-12H,1H3,(H,23,25)