N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(4-ethoxyanilino)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(4-ethoxyanilino)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(p-phenetidino)acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O4/c1-2-26-15-6-3-13(4-7-15)19-11-17(23)21-20-10-12-9-14(22(24)25)5-8-16(12)18/h3-10,19H,2,11H2,1H3,(H,21,23)/b20-10+