N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-benzoxy-3-chloro-5-ethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O5/c1-2-32-22-13-18(12-20(25)24(22)33-16-17-8-4-3-5-9-17)15-26-27-23(29)14-19-10-6-7-11-21(19)28(30)31/h3-13,15H,2,14,16H2,1H3,(H,27,29)