N-(5-chloranyl-2-methyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(O2)COC3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H17ClN2O5/c1-12-3-4-14(21)10-17(12)22-20(24)19-8-6-16(28-19)11-27-15-5-7-18(23(25)26)13(2)9-15/h3-10H,11H2,1-2H3,(H,22,24)