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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O4/c22-19-11-6-15(12-20(19)25(27)28)13-23-24-21(26)14-29-18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-13H,14H2,(H,24,26)/b23-13+