4-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol

Systemtic Name: 4-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenol Openeye Name: 4-chloro-2-[(4-chloro-3-nitro-phenyl)methyleneamino]phenol CAS Name: 4-chloro-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-chloro-2-[(4-chloro-3-nitrophenyl)methylideneamino]phenol Traditional Name: 4-chloro-2-[(4-chloro-3-nitro-benzylidene)amino]phenol Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=C(C=CC(=C2)Cl)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-9-2-4-13(18)11(6-9)16-7-8-1-3-10(15)12(5-8)17(19)20/h1-7,18H