2-[(4-chlorophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Traditional Name: 2-[(4-chlorobenzylidene)amino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Formula: C21H16ClN3O5Se MolecularWeight: 504.78184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClN3O5Se/c22-16-3-1-15(2-4-16)13-23-14-21(26)24-17-5-9-19(10-6-17)31(29,30)20-11-7-18(8-12-20)25(27)28/h1-13H,14H2,(H,24,26)