7-bromanyl-5-(2-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-(4-ethanoylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-(4-acetyl-1-piperazinyl)-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-(4-acetylpiperazino)-7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H20BrClN4O2 MolecularWeight: 475.7661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20BrClN4O2/c1-13(28)26-8-10-27(11-9-26)20-21(29)24-18-7-6-14(22)12-16(18)19(25-20)15-4-2-3-5-17(15)23/h2-7,12,20H,8-11H2,1H3,(H,24,29)