N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c1-15(17-11-12-19(23)20(13-17)26(28)29)24-25-22(27)14-30-21-10-6-5-9-18(21)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,25,27)/b24-15+