N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-3-nitro-benzamide CAS Name: 4-anilino-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-nitro-benzamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O5/c1-25(15-14-17-8-4-2-5-9-17)23(32)29(24(33)27-25)28-22(31)18-12-13-20(21(16-18)30(34)35)26-19-10-6-3-7-11-19/h2-13,16,26H,14-15H2,1H3,(H,27,33)(H,28,31)