2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)carbonyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)carbonyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-(2,4-dichlorophenyl)-1-(4-fluorobenzoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-(2,4-dichlorophenyl)-1-[(4-fluorophenyl)-oxomethyl]-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-(2,4-dichlorophenyl)-1-(4-fluorobenzoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-(2,4-dichlorophenyl)-1-(4-fluorobenzoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C27H23Cl2FN4O3 MolecularWeight: 541.400923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=C(C=C(C=C4)Cl)Cl)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23Cl2FN4O3/c28-18-4-7-20(21(29)14-18)24-15-25(35)32-22-13-17(26(36)33-11-9-31-10-12-33)3-8-23(22)34(24)27(37)16-1-5-19(30)6-2-16/h1-8,13-14,24,31H,9-12,15H2,(H,32,35)