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

Systemtic Name: 2-[2-(4-nitroimidazol-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O4/c24-17(11-22-10-16(19-12-22)23(26)27)21-15-9-5-4-8-14(15)18(25)20-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,25)(H,21,24)