N-(5-chloranyl-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3/c1-11-2-4-13(18)9-14(11)20-17(23)12-3-5-15(16(8-12)22(24)25)21-7-6-19-10-21/h2-10H,1H3,(H,20,23)