1-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-pyridin-2-yl-methanimine

Systemtic Name: 1-[7-chloranyl-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-pyridin-2-yl-methanimine Openeye Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-(2-pyridyl)methanimine CAS Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-(2-pyridinyl)methanimine IUPAC Name: 1-[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-N-methoxy-1-pyridin-2-ylmethanimine Traditional Name: (Z)-[[7-chloro-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-yl]-(2-pyridyl)methylene]-methoxy-amine Formula: C22H16ClFN4O MolecularWeight: 406.840043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F)C4=CC=CC=N4

Isomeric SMILES

CO/N=C(\C1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3F)/C4=CC=CC=N4

InChI

InChI=1S/C22H16ClFN4O/c1-29-28-22(19-8-4-5-11-25-19)20-13-26-21(15-6-2-3-7-17(15)24)16-12-14(23)9-10-18(16)27-20/h2-12H,13H2,1H3/b28-22-