7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-2-(2,4-dichlorophenyl)-1-ethanoyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-7-[1,4-diazepan-1-yl(oxo)methyl]-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(2,4-dichlorophenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)N1C(CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCCNCC3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O3/c1-14(30)29-20-6-3-15(23(32)28-9-2-7-26-8-10-28)11-19(20)27-22(31)13-21(29)17-5-4-16(24)12-18(17)25/h3-6,11-12,21,26H,2,7-10,13H2,1H3,(H,27,31)