N-(4-chloranyl-3-nitro-phenyl)-1-(2-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2-phenylmethoxyphenyl)methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-phenylmethoxyphenyl)methanimine Traditional Name: (2-benzoxybenzylidene)-(4-chloro-3-nitro-phenyl)amine Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O3/c21-18-11-10-17(12-19(18)23(24)25)22-13-16-8-4-5-9-20(16)26-14-15-6-2-1-3-7-15/h1-13H,14H2