[(E)-[4-(4-chloranylphenoxy)-3-nitro-phenyl]methylideneamino] benzoate

Systemtic Name: [(E)-[4-(4-chloranylphenoxy)-3-nitro-phenyl]methylideneamino] benzoate Openeye Name: [(E)-[4-(4-chlorophenoxy)-3-nitro-phenyl]methyleneamino] benzoate CAS Name: benzoic acid [(E)-[4-(4-chlorophenoxy)-3-nitrophenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(4-chlorophenoxy)-3-nitrophenyl]methylideneamino] benzoate Traditional Name: benzoic acid [(E)-[4-(4-chlorophenoxy)-3-nitro-benzylidene]amino] ester Formula: C20H13ClN2O5 MolecularWeight: 396.78062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O5/c21-16-7-9-17(10-8-16)27-19-11-6-14(12-18(19)23(25)26)13-22-28-20(24)15-4-2-1-3-5-15/h1-13H/b22-13+