4-chloranyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13ClN4O5/c1-17(11-5-3-2-4-6-11)15(24)21(16(25)19-17)20-14(23)10-7-8-12(18)13(9-10)22(26)27/h2-9H,1H3,(H,19,25)(H,20,23)/t17-/m1/s1