N-(3-methylphenyl)-2-[2-(4-nitroimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-nitroimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(m-tolyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-13-5-4-6-14(9-13)21-19(26)15-7-2-3-8-16(15)22-18(25)11-23-10-17(20-12-23)24(27)28/h2-10,12H,11H2,1H3,(H,21,26)(H,22,25)