4-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-bromo-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-bromo-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-bromo-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-4-bromo-3-methoxy-2-naphthamide Formula: C24H23BrClN3O3 MolecularWeight: 516.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)Cl

InChI

InChI=1S/C24H23BrClN3O3/c1-15(30)28-9-11-29(12-10-28)21-8-7-17(14-20(21)26)27-24(31)19-13-16-5-3-4-6-18(16)22(25)23(19)32-2/h3-8,13-14H,9-12H2,1-2H3,(H,27,31)