N-[(Z)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-nitro-phenyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-4-nitrophenyl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-nitro-benzylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

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