2-(3-chloranylphenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Cl)/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-11(12-6-7-16(25-2)15(8-12)21(23)24)19-20-17(22)10-26-14-5-3-4-13(18)9-14/h3-9H,10H2,1-2H3,(H,20,22)/b19-11+