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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c1-12-3-5-15(21-13(2)25)10-16(12)22-19(26)14-4-6-17(18(9-14)24(27)28)23-8-7-20-11-23/h3-11H,1-2H3,(H,21,25)(H,22,26)