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

Systemtic Name: 4-chloranyl-2-iodanyl-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Openeye Name: 4-chloro-2-iodo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide CAS Name: 4-chloro-2-iodo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide IUPAC Name: 4-chloro-2-iodo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Traditional Name: 4-chloro-2-iodo-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)benzamide Formula: C19H17ClIN3O MolecularWeight: 465.71525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)I

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC(=C3)NC(=O)C4=C(C=C(C=C4)Cl)I

InChI

InChI=1S/C19H17ClIN3O/c20-12-5-7-14(15(21)10-12)19(25)22-13-6-8-17-16(11-13)23-18-4-2-1-3-9-24(17)18/h5-8,10-11H,1-4,9H2,(H,22,25)