N-(8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxo-butanamide CAS Name: N-(8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxobutanamide IUPAC Name: N-(8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-oxobutanamide Traditional Name: N-(8-chloro-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-yl)-3-keto-butyramide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(C=C(C=C2)Cl)C(=NCC1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(C=C(C=C2)Cl)C(=NCC1)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2/c1-13(25)11-19(26)24-18-9-10-22-20(14-5-3-2-4-6-14)16-12-15(21)7-8-17(16)23-18/h2-8,12H,9-11H2,1H3,(H,23,24,26)