4-chloranyl-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-nitro-phenol

Systemtic Name: 4-chloranyl-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-chloro-5-nitro-phenol CAS Name: 4-chloro-2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 4-chloro-2-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(3-benzoxy-4-methoxy-benzylidene)amino]-4-chloro-5-nitro-phenol Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O5/c1-28-20-8-7-15(9-21(20)29-13-14-5-3-2-4-6-14)12-23-17-10-16(22)18(24(26)27)11-19(17)25/h2-12,25H,13H2,1H3