4-chloranyl-3-nitro-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-nitro-benzamide Formula: C17H10ClN5O4 MolecularWeight: 383.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=NC(=O)C=C(N23)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN5O4/c18-10-6-5-9(7-13(10)23(26)27)16(25)20-14-8-15(24)21-17-19-11-3-1-2-4-12(11)22(14)17/h1-8H,(H,20,25)(H,19,21,24)