[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-chloranyl-5-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-chloranyl-5-nitro-benzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-chloro-5-nitro-benzoate CAS Name: 2-chloro-5-nitrobenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-chloro-5-nitrobenzoate Traditional Name: 2-chloro-5-nitro-benzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N)Cl

Isomeric SMILES

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

InChI

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