N-(3-chloranyl-2-nitro-phenyl)-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]methanamide

Systemtic Name: N-(3-chloranyl-2-nitro-phenyl)-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]methanamide Openeye Name: N-(3-chloro-2-nitro-phenyl)-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]formamide CAS Name: N-(3-chloro-2-nitrophenyl)-N-[3-(5-methyl-4-phenyl-1-imidazolyl)propyl]formamide IUPAC Name: N-(3-chloro-2-nitrophenyl)-N-[3-(5-methyl-4-phenylimidazol-1-yl)propyl]formamide Traditional Name: N-(3-chloro-2-nitro-phenyl)-N-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]formamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCN(C=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1CCCN(C=O)C2=C(C(=CC=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O3/c1-15-19(16-7-3-2-4-8-16)22-13-23(15)11-6-12-24(14-26)18-10-5-9-17(21)20(18)25(27)28/h2-5,7-10,13-14H,6,11-12H2,1H3