1-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-chloro-5H-benzo[b][1,4]benzodiazepin-6-yl)piperazino]ethanone Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=CC=CC3=NC4=C(N2)C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN4O/c1-13(25)23-8-10-24(11-9-23)19-15-4-2-3-5-16(15)21-17-7-6-14(20)12-18(17)22-19/h2-7,12,22H,8-11H2,1H3