[(E)-[azanyl-(2-chlorophenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(E)-[azanyl-(2-chlorophenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(E)-[amino-(2-chlorophenyl)methylene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(E)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(2-chlorophenyl)methylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(E)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O4/c15-10-4-2-1-3-9(10)13(17)18-23-14(20)8-5-6-11(16)12(7-8)19(21)22/h1-7H,(H2,17,18)