N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C24H20FN5O3 MolecularWeight: 445.445703

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20FN5O3/c1-29-13-12-26-23(29)22(16-6-5-7-18(25)14-16)28-24(31)17-10-11-20(21(15-17)30(32)33)27-19-8-3-2-4-9-19/h2-15,22,27H,1H3,(H,28,31)