N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(3-nitrophenoxy)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(3-nitrophenoxy)acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c16-11-5-4-10(14(17)6-11)8-18-19-15(21)9-24-13-3-1-2-12(7-13)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+