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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-phenylmethoxyphenyl)methanimine Openeye Name: (2-benzyloxyphenyl)-(4-chloro-3-nitro-phenyl)methanimine CAS Name: (4-chloro-3-nitrophenyl)-(2-phenylmethoxyphenyl)methanimine IUPAC Name: (4-chloro-3-nitrophenyl)-(2-phenylmethoxyphenyl)methanimine Traditional Name: [(2-benzoxyphenyl)-(4-chloro-3-nitro-phenyl)methylene]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(=N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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