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

Systemtic Name: 4-chloranyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-nitro-benzamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC[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/C18H15ClN4O5/c1-2-18(12-6-4-3-5-7-12)16(25)22(17(26)20-18)21-15(24)11-8-9-13(19)14(10-11)23(27)28/h3-10H,2H2,1H3,(H,20,26)(H,21,24)/t18-/m1/s1