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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-2-13-4-3-12(9-16(13)21(23)24)10-19-20-17(22)11-25-15-7-5-14(18)6-8-15/h3-10H,2,11H2,1H3,(H,20,22)/b19-10-