3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzoate

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzoate Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methyleneamino]benzoate CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]benzoate IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]benzoate Traditional Name: 3-[(4-chloro-3-nitro-benzylidene)amino]benzoate Formula: C14H8ClN2O4- MolecularWeight: 303.67732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O4/c15-12-5-4-9(6-13(12)17(20)21)8-16-11-3-1-2-10(7-11)14(18)19/h1-8H,(H,18,19)/p-1