1-[1-(4-azanyl-3-chloranyl-phenyl)-7-bromanyl-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(4-azanyl-3-chloranyl-phenyl)-7-bromanyl-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-amino-3-chloro-phenyl)-7-bromo-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-amino-3-chlorophenyl)-7-bromo-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-amino-3-chlorophenyl)-7-bromo-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-amino-3-chloro-phenyl)-7-bromo-8-methoxy-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C19H19BrClN3O2 MolecularWeight: 436.73006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl)OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl)OC)Br

InChI

InChI=1S/C19H19BrClN3O2/c1-10-6-13-7-15(20)18(26-3)9-14(13)19(23-24(10)11(2)25)12-4-5-17(22)16(21)8-12/h4-5,7-10H,6,22H2,1-3H3