2-(3-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

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