N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-3-(5-phenyl-2-furyl)propionamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-23(14-16-13-17(24(26)27)7-10-19(16)22)21(25)12-9-18-8-11-20(28-18)15-5-3-2-4-6-15/h2-8,10-11,13H,9,12,14H2,1H3