4-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-chloro-2-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-2-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-chloro-2-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C23H25ClN2O6 MolecularWeight: 460.9074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C23H25ClN2O6/c1-3-10-32-21-9-6-16(12-22(21)30-2)14-25(15-18-5-4-11-31-18)23(27)19-8-7-17(24)13-20(19)26(28)29/h3,6-9,12-13,18H,1,4-5,10-11,14-15H2,2H3