1-(8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-methoxy-methanimine Openeye Name: 1-(8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-methoxy-methanimine CAS Name: 1-(8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-methoxymethanimine IUPAC Name: 1-(8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)-N-methoxymethanimine Traditional Name: (E)-(8-chloro-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepin-3-yl)methylene-methoxy-amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)C=NOC

Isomeric SMILES

CC1=NC(=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4)/C=N/OC

InChI

InChI=1S/C20H17ClN4O/c1-13-24-17(11-23-26-2)19-12-22-20(14-6-4-3-5-7-14)16-10-15(21)8-9-18(16)25(13)19/h3-11H,12H2,1-2H3/b23-11+