4-chloranyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[2-[2-furylmethyl(tetrahydrofuran-2-ylmethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-furanylmethyl(2-oxolanylmethyl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[2-[furan-2-ylmethyl(oxolan-2-ylmethyl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[2-[2-furfuryl(tetrahydrofurfuryl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C22H24ClN3O6 MolecularWeight: 461.89546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H24ClN3O6/c1-2-9-24(22(28)16-7-8-19(23)20(12-16)26(29)30)15-21(27)25(13-17-5-3-10-31-17)14-18-6-4-11-32-18/h2-3,5,7-8,10,12,18H,1,4,6,9,11,13-15H2