N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-(2,6-dimethylphenoxy)acetamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C/C2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H18ClN3O5/c1-13-4-3-5-14(2)21(13)29-12-20(26)24-23-11-16-7-9-19(30-16)17-10-15(25(27)28)6-8-18(17)22/h3-11H,12H2,1-2H3,(H,24,26)/b23-11+