1-[8-chloranyl-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[8-chloranyl-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine Openeye Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methyl-methanamine CAS Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methylmethanamine IUPAC Name: 1-[8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N-methylmethanamine Traditional Name: [8-chloro-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl-methyl-amine Formula: C19H16Cl2N4 MolecularWeight: 371.26314

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

Isomeric SMILES

CNCC1=CN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16Cl2N4/c1-22-9-13-10-23-18-11-24-19(14-4-2-3-5-16(14)21)15-8-12(20)6-7-17(15)25(13)18/h2-8,10,22H,9,11H2,1H3