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

Systemtic Name: 4-chloranyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H24ClN3O5/c1-2-13-28(25(31)20-10-11-22(26)23(16-20)29(32)33)18-24(30)27(17-21-9-6-15-34-21)14-12-19-7-4-3-5-8-19/h2-11,15-16H,1,12-14,17-18H2