N-[(2-chloranyl-4,5-diethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-chloranyl-4,5-diethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(2-chloro-4,5-diethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(2-chloro-4,5-diethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-chloro-4,5-diethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-chloro-4,5-diethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-3-27-17-9-14(15(20)11-18(17)28-4-2)12-21-22-19(24)10-13-7-5-6-8-16(13)23(25)26/h5-9,11-12H,3-4,10H2,1-2H3,(H,22,24)