5-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(2,4-dichlorophenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(2,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(2,4-dichlorophenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(2,4-dichlorobenzyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-13-9-19(26)23-17-5-3-4-6-18(17)25(13)20(27)12-24(2)11-14-7-8-15(21)10-16(14)22/h3-8,10,13H,9,11-12H2,1-2H3,(H,23,26)