5-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-5-bromo-naphthalene-1-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-5-bromo-1-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-bromonaphthalene-1-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-5-bromo-1-naphthamide Formula: C23H21BrClN3O2 MolecularWeight: 486.78874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Cl

InChI

InChI=1S/C23H21BrClN3O2/c1-15(29)27-10-12-28(13-11-27)22-9-8-16(14-21(22)25)26-23(30)19-6-2-5-18-17(19)4-3-7-20(18)24/h2-9,14H,10-13H2,1H3,(H,26,30)