4-[(4-chloranylphenoxy)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(2-nitrobenzylidene)amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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