[(E)-(2-nitrophenyl)methylideneamino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(E)-(2-nitrophenyl)methylideneamino] 3,4-bis(chloranyl)benzoate Openeye Name: [(E)-(2-nitrophenyl)methyleneamino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(E)-(2-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-nitrophenyl)methylideneamino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(E)-(2-nitrobenzylidene)amino] ester Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O4/c15-11-6-5-9(7-12(11)16)14(19)22-17-8-10-3-1-2-4-13(10)18(20)21/h1-8H/b17-8+