5-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H21ClFN3O2/c1-13-10-19(26)23-17-8-3-4-9-18(17)25(13)20(27)12-24(2)11-14-15(21)6-5-7-16(14)22/h3-9,13H,10-12H2,1-2H3,(H,23,26)