2-(2-chloranylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-2-6-16(13-7-5-8-14(11-13)22(24)25)20-21-18(23)12-26-17-10-4-3-9-15(17)19/h3-5,7-11H,2,6,12H2,1H3,(H,21,23)/b20-16-