2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]acetamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18ClN3O6/c1-11-6-13(19)4-5-15(11)28-10-18(23)21-20-9-12-7-16(26-2)17(27-3)8-14(12)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/b20-9-