2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-11-8-16(9-12(2)18(11)19)26-10-17(23)21-20-13(3)14-4-6-15(7-5-14)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/b20-13+