N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[[4-(furan-2-ylmethylcarbamoylamino)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[4-(2-furylmethylcarbamoylamino)anilino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[4-[[(2-furanylmethylamino)-oxomethyl]amino]anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-[4-(furan-2-ylmethylcarbamoylamino)anilino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[4-(2-furfurylcarbamoylamino)anilino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C22H21N5O7 MolecularWeight: 467.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O7/c1-33-19-9-4-14(11-18(19)27(31)32)21(29)23-13-20(28)25-15-5-7-16(8-6-15)26-22(30)24-12-17-3-2-10-34-17/h2-11H,12-13H2,1H3,(H,23,29)(H,25,28)(H2,24,26,30)