2-(2-chloranylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c16-12-6-2-4-8-14(12)23-10-15(20)18-17-9-11-5-1-3-7-13(11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9+