N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-2,5-dimethyl-3-furamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O5/c1-12-9-15(13(2)28-12)20(25)23-22-11-14-7-8-19(17(10-14)24(26)27)29-18-6-4-3-5-16(18)21/h3-11H,1-2H3,(H,23,25)/b22-11-