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

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-(4-phenyl-1-piperazinyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-(4-phenylpiperazin-1-yl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-(4-phenylpiperazino)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C25H22BrClN4O MolecularWeight: 509.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2C(=O)NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H22BrClN4O/c26-17-10-11-22-20(16-17)23(19-8-4-5-9-21(19)27)29-24(25(32)28-22)31-14-12-30(13-15-31)18-6-2-1-3-7-18/h1-11,16,24H,12-15H2,(H,28,32)