2-chloranyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-4-nitro-benzamide Formula: C24H27ClN4O6 MolecularWeight: 502.94738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H27ClN4O6/c1-35-19-10-7-16(8-11-19)27-22(30)14-26-23(31)15-28(17-5-3-2-4-6-17)24(32)20-12-9-18(29(33)34)13-21(20)25/h7-13,17H,2-6,14-15H2,1H3,(H,26,31)(H,27,30)