4-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-benzamide

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methyl-benzamide Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-benzamide CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-N-[4-(2-furanyl)butan-2-yl]-N-methylbenzamide IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-N-[4-(furan-2-yl)butan-2-yl]-N-methylbenzamide Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(2-furyl)-1-methyl-propyl]-N-methyl-benzamide Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)N(C)C(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(CCC1=CC=CO1)N(C)C(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H23ClN2O5/c1-16(5-11-20-4-3-13-30-20)25(2)23(27)18-8-6-17(7-9-18)15-31-22-12-10-19(26(28)29)14-21(22)24/h3-4,6-10,12-14,16H,5,11,15H2,1-2H3