5-chloranyl-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 5-chloro-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O3/c20-12-5-7-16(24(26)27)14(10-12)19(25)21-13-6-8-17-15(11-13)22-18-4-2-1-3-9-23(17)18/h5-8,10-11H,1-4,9H2,(H,21,25)