N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)-N-methyl-propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)-N-methyl-propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[(2-chloro-5-nitrophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2-chloro-5-nitro-benzyl)-N-methyl-propionamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C18H19ClN2O5/c1-11(22)16-9-15(26-12(16)2)5-7-18(23)20(3)10-13-8-14(21(24)25)4-6-17(13)19/h4,6,8-9H,5,7,10H2,1-3H3