N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-phenoxy-acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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